2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine

C16H12N4 — CID 14896622

IUPAC2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C16H12N4/c17-15-14-13(11-8-4-5-9-12(11)18-15)19-16(20-14)10-6-2-1-3-7-10/h1-9H,(H2,17,18)(H,19,20)
InChIKeyIBRIUJBAFMFSDF-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.36
Rot. Bonds1

About 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine

2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 14896622) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID14896622
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C16H12N4/c17-15-14-13(11-8-4-5-9-12(11)18-15)19-16(20-14)10-6-2-1-3-7-10/h1-9H,(H2,17,18)(H,19,20)
InChIKeyIBRIUJBAFMFSDF-UHFFFAOYSA-N
XLogP3.36
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Triamterene
CID 5546
Imiquimod
CID 57469
2-Amino-9H-pyrido(2,3-b)indole
CID 62805
Bendazol
CID 12132
3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
CID 5284474
3-Amino-1-methyl-5H-pyrido(4,3-b)indole
CID 5284476
Mavorixafor
CID 11256587
2-Phenylbenzimidazole
CID 12855
2-Amino-3-methyl-9H-pyrido(2,3-b)indole
CID 62244
4-Amino-2-((ethylamino)methyl)-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol
CID 44592366
1H-Benzimidazol-6-amine, 2-(4-aminophenyl)-
CID 24260
(alphaS)-7-Fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-3-quinolinemethanamine
CID 68947304

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine (CID 14896622) is 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine is Nc1nc2ccccc2c2nc(-c3ccccc3)[nH]c12.
What is the InChIKey of 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is IBRIUJBAFMFSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c17-15-14-13(11-8-4-5-9-12(11)18-15)19-16(20-14)10-6-2-1-3-7-10/h1-9H,(H2,17,18)(H,19,20).
What are the key properties of 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 260.30 g/mol, XLogP of 3.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 14896622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).