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

C17H14N4 — CID 134106073

IUPAC2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCc1nc2c([nH]1)c(Nc1ccccc1)nc1ccccc12
InChIInChI=1S/C17H14N4/c1-11-18-15-13-9-5-6-10-14(13)21-17(16(15)19-11)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)(H,20,21)
InChIKeyRQBQALYCBVQICK-UHFFFAOYSA-N
MW274.33 g/mol
LogP4.16
Rot. Bonds2

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

2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 134106073) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID134106073
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCc1nc2c([nH]1)c(Nc1ccccc1)nc1ccccc12
InChIInChI=1S/C17H14N4/c1-11-18-15-13-9-5-6-10-14(13)21-17(16(15)19-11)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)(H,20,21)
InChIKeyRQBQALYCBVQICK-UHFFFAOYSA-N
XLogP4.16
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3H-imidazo[4,5-c]quinolin-4-amine
CID 18915259
2-methyl-4-methylsulfanyl-3H-imidazo[4,5-c]quinoline
CID 134122186
2-methyl-4-N-phenyl-1H-imidazole-4,5-diamine
CID 82235464
N-(4-methylphenyl)phenanthridin-6-amine
CID 156902145
4-[(E)-2-[4-[(2-cyclononyl-3H-imidazo[4,5-c]quinolin-4-yl)amino]phenyl]ethenyl]phenol
CID 169212418
2-[2-(4-methylanilino)quinolin-3-yl]-N-(4-methylphenyl)quinazolin-4-amine
CID 132500565
2-(4-aminocyclohexyl)-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
CID 44572658
N-phenyl-8,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaen-9-amine
CID 10086717
4-methyl-N-phenylquinolin-2-amine
CID 616278
2-[(4-anilinoquinazolin-2-yl)disulfanyl]-N-phenylquinazolin-4-amine
CID 12994963
2-cyclopentyl-N-(1-phenylethyl)-3H-imidazo[4,5-c]quinolin-4-amine
CID 67026392
2-(4-fluorophenyl)-N-(4-methylphenyl)quinazolin-4-amine
CID 135058525

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine (CID 134106073) is 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine is Cc1nc2c([nH]1)c(Nc1ccccc1)nc1ccccc12.
What is the InChIKey of 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is RQBQALYCBVQICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c1-11-18-15-13-9-5-6-10-14(13)21-17(16(15)19-11)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)(H,20,21).
What are the key properties of 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine?
2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 274.33 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 134106073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).