4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide

C17H14N2O2 — CID 24951306

IUPAC4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C17H14N2O2/c1-11-13-9-5-6-10-14(13)19-17(21)15(11)16(20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyOJWIJYNDJZTRQX-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.09
Rot. Bonds2

About 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide

4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide (PubChem CID 24951306) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
PubChem CID24951306
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C17H14N2O2/c1-11-13-9-5-6-10-14(13)19-17(21)15(11)16(20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyOJWIJYNDJZTRQX-UHFFFAOYSA-N
XLogP3.09
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 24948900
3-acetyl-4-methyl-1H-quinolin-2-one
CID 102153269
2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-3-carboxamide
CID 24676897
4-methyl-2-oxo-N-(3-phenylpropyl)-1H-quinoline-3-carboxamide
CID 24939140
N-(4-acetylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54693736
N-[(1-hydroxycyclobutyl)methyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 111779687
N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 24939142
N-[(2S)-2-cyanopropyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 96528870
2,3,4,5,6-pentamethyl-N-phenylbenzamide
CID 60629319
3-[methyl-(4-methyl-2-oxo-1H-quinoline-3-carbonyl)amino]propanoic acid
CID 119362374
N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54740490
N-(3-fluoro-4-methylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54706964

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide (CID 24951306) is 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide is Cc1c(C(=O)Nc2ccccc2)c(=O)[nH]c2ccccc12.
What is the InChIKey of 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The InChIKey is OJWIJYNDJZTRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-11-13-9-5-6-10-14(13)19-17(21)15(11)16(20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)(H,19,21).
What are the key properties of 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide is sourced from PubChem (CID 24951306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).