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3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine structure
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3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine

TL;DR: 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine (CAS 1046461-80-6) is a chemical compound with molecular formula C12H15N3 and molecular weight 201.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(4-propan-2-ylphenyl)-1H-pyrazol-3-amine

Also Known As: 3-(4-isopropylphenyl)-1H-pyrazol-5-amine, 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine, 5-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-amine, 5-(4-propan-2-ylphenyl)-1H-pyrazol-3-amine, 5-(4-isopropylphenyl)-1H-pyrazol-3-amine

CAS Number
1046461-80-6
Molecular Formula
C12H15N3
Molecular Weight
201.1266 g/mol
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Technical Specifications

Molecular FormulaC12H15N3
Molecular Weight201.1266 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass201.1266 Da
Heavy Atoms15
Complexity197.0
SMILESCC(C)C1=CC=C(C=C1)C2=CC(=NN2)N
InChIKeyKGXUXWIBKBBFHN-UHFFFAOYSA-N

Chemical Property Profile of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine

XLogP
2.7
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
197.0
Exact Mass
201.1266
Monoisotopic Mass
201.1266
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-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine. With a topological polar surface area (TPSA) of 54.7 Ų, 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine has 2 hydrogen bond donor(s) and 2 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-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine?

The CAS number of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine is 1046461-80-6.

What is the molecular formula of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine?

The molecular formula of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine is C12H15N3.

What is the molecular weight of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine?

The molecular weight of 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine is 201.1266 g/mol.

Where can I buy 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine?

You can request a quote for 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine?

Yes, CoreyChem provides custom synthesis services for 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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