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5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine structure
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5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine

TL;DR: 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine (CAS 151068-31-4) is a chemical compound with molecular formula C17H14N4 and molecular weight 274.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine

Also Known As: 5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-5H-pyridazino[4,3-b]indol-3-amine, 5-Methyl-4-phenyl-5H-pyridazino[4,3-b]indol-3-ylamine, 5H-Pyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-

CAS Number
151068-31-4
Molecular Formula
C17H14N4
Molecular Weight
274.12186 g/mol
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Technical Specifications

Molecular FormulaC17H14N4
Molecular Weight274.12186 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)56.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass274.12186 Da
Heavy Atoms21
Complexity368.0
SMILESCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N
InChIKeyVZYJHHJWTQZOTA-UHFFFAOYSA-N

Chemical Property Profile of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
56.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
368.0
Exact Mass
274.12186
Monoisotopic Mass
274.12186
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 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine. With a topological polar surface area (TPSA) of 56.7 Ų, 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine?

The CAS number of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is 151068-31-4.

What is the molecular formula of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine?

The molecular formula of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is C17H14N4.

What is the molecular weight of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine?

The molecular weight of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is 274.12186 g/mol.

Where can I buy 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine?

You can request a quote for 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine?

Yes, CoreyChem provides custom synthesis services for 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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