8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide

C17H14N2O3 — CID 56950525

IUPAC8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(=O)c2cccc(O)c2[nH]1
InChIInChI=1S/C17H14N2O3/c1-10-5-2-3-7-12(10)19-17(22)13-9-15(21)11-6-4-8-14(20)16(11)18-13/h2-9,20H,1H3,(H,18,21)(H,19,22)
InChIKeyYBJCWALRBRHWOB-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.79
Rot. Bonds2

About 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide

8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide (PubChem CID 56950525) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide
PubChem CID56950525
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(=O)c2cccc(O)c2[nH]1
InChIInChI=1S/C17H14N2O3/c1-10-5-2-3-7-12(10)19-17(22)13-9-15(21)11-6-4-8-14(20)16(11)18-13/h2-9,20H,1H3,(H,18,21)(H,19,22)
InChIKeyYBJCWALRBRHWOB-UHFFFAOYSA-N
XLogP2.79
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide 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

Xanthurenic Acid
CID 5699
Quinoline-4,8-diol
CID 440737
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
4,6-Dihydroxy-2-quinolinecarboxylic acid
CID 440752
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 2447572
4-(2-Hydroxyanilino)naphthalene-1,2-dione
CID 1895705
2-[4-(4-Fluoro-benzyl)-piperidine-1-carbonyl]-6-hydroxy-1H-quinolin-4-one
CID 11509163
6-hydroxy-2-[4-(4-methyl-benzyl)-piperidine-1-carbonyl]-1H-quinolin-4-one
CID 11538083
2-(4-Benzyl-piperidine-1-carbonyl)-6-hydroxy-1H-quinolin-4-one
CID 11653435
2-[4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]piperazine-1-carbonyl]-8-hydroxy-1H-quinolin-4-one
CID 70688811
3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(4-methylphenyl)benzamide;hydrochloride
CID 118723702
N-(2-Hydroxyphenyl)benzamide
CID 231766

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide?
The IUPAC name of 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide (CID 56950525) is 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide?
The canonical SMILES for 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide is Cc1ccccc1NC(=O)c1cc(=O)c2cccc(O)c2[nH]1.
What is the InChIKey of 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide?
The InChIKey is YBJCWALRBRHWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-10-5-2-3-7-12(10)19-17(22)13-9-15(21)11-6-4-8-14(20)16(11)18-13/h2-9,20H,1H3,(H,18,21)(H,19,22).
What are the key properties of 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide?
8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.79, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(2-methylphenyl)-4-oxo-1H-quinoline-2-carboxamide is sourced from PubChem (CID 56950525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).