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3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one structure
Fine Chemical

3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one

TL;DR: 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one (CAS 1024537-54-9) is a chemical compound with molecular formula C20H16F3N3O and molecular weight 371.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-1-[5-(trifluoromethyl)-2-pyridinyl]indeno[2,1-d]pyrazol-4-one

Also Known As: 3-(TERT-BUTYL)-1-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))INDENO[2,3-D]PYRAZOL-4-ONE, 3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]indeno[1,2-c]pyrazol-4-one, 3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one, 3-tert-butyl-1-[5-(trifluoromethyl)-2-pyridyl]indeno[1,2-c]pyrazol-4-one

CAS Number
1024537-54-9
Molecular Formula
C20H16F3N3O
Molecular Weight
371.12454 g/mol
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Technical Specifications

Molecular FormulaC20H16F3N3O
Molecular Weight371.12454 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)47.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass371.12454 Da
Heavy Atoms27
Complexity588.0
SMILESCC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
InChIKeyVMQHZGVLTIHDDQ-UHFFFAOYSA-N

Chemical Property Profile of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one

XLogP
4.9
TPSA (Topological Polar Surface Area)
47.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
588.0
Exact Mass
371.12454
Monoisotopic Mass
371.12454
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one

The XLogP value of 4.9 indicates that 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.8 Ų, 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one?

The CAS number of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one is 1024537-54-9.

What is the molecular formula of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one?

The molecular formula of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one is C20H16F3N3O.

What is the molecular weight of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one?

The molecular weight of 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one is 371.12454 g/mol.

Where can I buy 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one?

You can request a quote for 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one?

Yes, CoreyChem provides custom synthesis services for 3-(Tert-butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-D]pyrazol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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