4-phenyl-3H-imidazo[4,5-c]quinoline

C16H11N3 — CID 67335151

IUPAC4-phenyl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3nc[nH]c23)cc1
InChIInChI=1S/C16H11N3/c1-2-6-11(7-3-1)14-16-15(17-10-18-16)12-8-4-5-9-13(12)19-14/h1-10H,(H,17,18)
InChIKeyCFMHSTHTLLYEJH-UHFFFAOYSA-N
MW245.29 g/mol
LogP3.78
Rot. Bonds1

About 4-phenyl-3H-imidazo[4,5-c]quinoline

4-phenyl-3H-imidazo[4,5-c]quinoline (PubChem CID 67335151) has the molecular formula C16H11N3 and a molecular weight of 245.29 g/mol. Its IUPAC name is 4-phenyl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name4-phenyl-3H-imidazo[4,5-c]quinoline
PubChem CID67335151
Molecular FormulaC16H11N3
Molecular Weight245.29 g/mol
Exact Mass245.10
IUPAC Name4-phenyl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3nc[nH]c23)cc1
InChIInChI=1S/C16H11N3/c1-2-6-11(7-3-1)14-16-15(17-10-18-16)12-8-4-5-9-13(12)19-14/h1-10H,(H,17,18)
InChIKeyCFMHSTHTLLYEJH-UHFFFAOYSA-N
XLogP3.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-3H-imidazo[4,5-c]quinoline
CID 86625982
ethyl N-(3H-imidazo[4,5-c]quinolin-4-yl)carbamate
CID 141170847
N-butyl-3H-imidazo[4,5-c]quinoline-4-carboxamide;hydrochloride
CID 69086534
3H-pyrimido[5,4-c]quinolin-4-one
CID 135802600
2-phenylquinoline-3,4-dicarboxylic acid
CID 71341092
3-chloro-2,4-diphenylquinoline
CID 10781654
5,6-diphenyl-1H-imidazo[4,5-b]pyrazine
CID 154363048
N-[6-(3H-imidazo[4,5-c]quinolin-4-yl)heptyl]methanesulfonamide
CID 91486876
4-chloro-5-phenylbenzo[c][2,7]naphthyridine
CID 10446974
2-dibenzotellurophen-2-yl-3-phenylquinoxaline
CID 168739989
10,21-diphenyl-9,20-diazahexacyclo[10.10.1.02,11.03,8.013,22.014,19]tricosa-2(11),3,5,7,9,13(22),14,16,18,20-decaene
CID 121476066
4-phenylquinazolin-2-amine;hydrochloride
CID 174298789

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 4-phenyl-3H-imidazo[4,5-c]quinoline (CID 67335151) is 4-phenyl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 4-phenyl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 4-phenyl-3H-imidazo[4,5-c]quinoline is c1ccc(-c2nc3ccccc3c3nc[nH]c23)cc1.
What is the InChIKey of 4-phenyl-3H-imidazo[4,5-c]quinoline?
The InChIKey is CFMHSTHTLLYEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-2-6-11(7-3-1)14-16-15(17-10-18-16)12-8-4-5-9-13(12)19-14/h1-10H,(H,17,18).
What are the key properties of 4-phenyl-3H-imidazo[4,5-c]quinoline?
4-phenyl-3H-imidazo[4,5-c]quinoline has a molecular weight of 245.29 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 67335151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).