7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one

C16H10ClN3O — CID 174326639

IUPAC7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one
SMILESO=c1c2[nH]cnc2c2ccc(Cl)cc2n1-c1ccccc1
InChIInChI=1S/C16H10ClN3O/c17-10-6-7-12-13(8-10)20(11-4-2-1-3-5-11)16(21)15-14(12)18-9-19-15/h1-9H,(H,18,19)
InChIKeyXGEHFDSSRNRWRF-UHFFFAOYSA-N
MW295.73 g/mol
LogP3.52
Rot. Bonds1

About 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one

7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one (PubChem CID 174326639) has the molecular formula C16H10ClN3O and a molecular weight of 295.73 g/mol. Its IUPAC name is 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one
PubChem CID174326639
Molecular FormulaC16H10ClN3O
Molecular Weight295.73 g/mol
Exact Mass295.05
IUPAC Name7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one
SMILESO=c1c2[nH]cnc2c2ccc(Cl)cc2n1-c1ccccc1
InChIInChI=1S/C16H10ClN3O/c17-10-6-7-12-13(8-10)20(11-4-2-1-3-5-11)16(21)15-14(12)18-9-19-15/h1-9H,(H,18,19)
InChIKeyXGEHFDSSRNRWRF-UHFFFAOYSA-N
XLogP3.52
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-1-phenyl-2H-indazol-3-one
CID 16638458
5-chloro-1,3-diphenylbenzimidazol-2-one
CID 3061785
8-chloro-6-phenyl-3-sulfanylidene-2H-[1,2,4]triazolo[4,3-c]quinazolin-5-one
CID 170946514
2-acetyl-7-chloro-1-phenylquinolin-4-one
CID 142701712
7-chloro-2-(4-methoxyphenyl)sulfanyl-1-methyl-5-phenylimidazo[4,5-c]quinolin-4-one
CID 171514553
5-(2-chlorophenyl)-7-(trifluoromethyl)-3H-imidazo[4,5-c][1,8]naphthyridin-4-one
CID 167150763
methyl 4-amino-7-chloro-2-oxo-1-phenylquinoline-3-carboxylate
CID 169207153
7-chloro-2-(1,2-dihydroxyethyl)-1-methyl-5-phenylimidazo[4,5-c]quinolin-4-one
CID 170551416
7-chloro-2-[2-(dimethylamino)-1-hydroxyethyl]-1-methyl-5-phenylimidazo[4,5-c]quinolin-4-one
CID 170551448
7-chloro-2-(2-methoxyethylamino)-1-methyl-5-phenylimidazo[4,5-c]quinolin-4-one
CID 170551423
7-chloro-1-phenyl-4-(pyridin-4-ylmethyl)quinazolin-2-one
CID 159799112
2-ethylsulfanyl-1-phenyl-7H-purin-6-one
CID 4979591

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one?
The IUPAC name of 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one (CID 174326639) is 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one.
What is the SMILES notation for 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one?
The canonical SMILES for 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one is O=c1c2[nH]cnc2c2ccc(Cl)cc2n1-c1ccccc1.
What is the InChIKey of 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one?
The InChIKey is XGEHFDSSRNRWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3O/c17-10-6-7-12-13(8-10)20(11-4-2-1-3-5-11)16(21)15-14(12)18-9-19-15/h1-9H,(H,18,19).
What are the key properties of 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one?
7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one has a molecular weight of 295.73 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-phenyl-3H-imidazo[4,5-c]quinolin-4-one is sourced from PubChem (CID 174326639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).