(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone

C22H15NO2 — CID 132540835

IUPAC(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)c(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)23-20(22(19)25)15-9-3-1-4-10-15/h1-14,25H
InChIKeyLOOOBPROADSSOT-UHFFFAOYSA-N
MW325.37 g/mol
LogP4.84
Rot. Bonds3

About (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone

(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone (PubChem CID 132540835) has the molecular formula C22H15NO2 and a molecular weight of 325.37 g/mol. Its IUPAC name is (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone.

Molecular Properties

Compound Name(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone
PubChem CID132540835
Molecular FormulaC22H15NO2
Molecular Weight325.37 g/mol
Exact Mass325.11
IUPAC Name(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)c(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)23-20(22(19)25)15-9-3-1-4-10-15/h1-14,25H
InChIKeyLOOOBPROADSSOT-UHFFFAOYSA-N
XLogP4.84
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylquinoline-3,4-dicarboxylic acid
CID 71341092
3-hydroxy-2-(4-phenoxyphenyl)quinoline-4-carboxylic acid
CID 14498175
3-amino-2-phenylquinoline-4-carboxamide
CID 140977990
phenyl-(2,4,6-triphenylpyrimidin-5-yl)methanone
CID 12782476
3-methyl-2-phenylquinoline-4-carboxylic acid;hydrochloride
CID 140991456
N-[(2E)-2-ethenyl-4,5-dimethyl-1-phenylhexa-2,4-dienylidene]-3-hydroxy-2-phenylquinoline-4-carboxamide
CID 89336972
4-butan-2-ylpyridine;3-hydroxy-N-methyl-2-phenylquinoline-4-carboxamide
CID 144802689
3-(dimethylamino)-2-phenylquinoline-4-carboxylic acid
CID 16643681
3-hydroxy-N-[(2-methyl-1H-imidazol-5-yl)-phenylmethyl]-2-phenylquinoline-4-carboxamide
CID 24739952
N-tert-butyl-3-methyl-2-phenylquinoline-4-carboxamide
CID 3639952
3-hydroxy-2-phenyl-N-[(E)-3-[(Z)-prop-1-enyl]hex-3-en-2-yl]quinoline-4-carboxamide
CID 143407379
3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide;3-hydroxy-2-phenylquinoline-4-carboxylic acid;1-phenylpropan-1-amine
CID 158520484

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone?
The IUPAC name of (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone (CID 132540835) is (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone.
What is the SMILES notation for (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone?
The canonical SMILES for (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone is O=C(c1ccccc1)c1c(O)c(-c2ccccc2)nc2ccccc12.
What is the InChIKey of (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone?
The InChIKey is LOOOBPROADSSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)23-20(22(19)25)15-9-3-1-4-10-15/h1-14,25H.
What are the key properties of (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone?
(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone has a molecular weight of 325.37 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone is sourced from PubChem (CID 132540835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).