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

C11H10N2O2 — CID 16613028

IUPACN-methyl-2-oxo-1H-quinoline-3-carboxamide
SMILESCNC(=O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C11H10N2O2/c1-12-10(14)8-6-7-4-2-3-5-9(7)13-11(8)15/h2-6H,1H3,(H,12,14)(H,13,15)
InChIKeyWDKYOMIXOFUVAA-UHFFFAOYSA-N
MW202.21 g/mol
LogP0.89
Rot. Bonds1

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

N-methyl-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 16613028) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-methyl-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-1H-quinoline-3-carboxamide
PubChem CID16613028
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-methyl-2-oxo-1H-quinoline-3-carboxamide
SMILESCNC(=O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C11H10N2O2/c1-12-10(14)8-6-7-4-2-3-5-9(7)13-11(8)15/h2-6H,1H3,(H,12,14)(H,13,15)
InChIKeyWDKYOMIXOFUVAA-UHFFFAOYSA-N
XLogP0.89
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetic acid
CID 66951790
N-(2-bromoethyl)-2-oxo-1H-quinoline-3-carboxamide
CID 142731854
2-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide
CID 16589971
2-oxo-N-pentan-2-yl-1H-quinoline-3-carboxamide
CID 42940320
N,N-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 14117619
N-[(4-chlorophenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 123757934
N-[(4-bromophenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 142731957
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
N-[(3,4-dihydroxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 142731918
2-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide
CID 16589995
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 55485654
2-ethyl-2-[[(2-oxo-1H-quinoline-3-carbonyl)amino]methyl]butanoic acid
CID 122126262

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-1H-quinoline-3-carboxamide (CID 16613028) is N-methyl-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-1H-quinoline-3-carboxamide is CNC(=O)c1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-methyl-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is WDKYOMIXOFUVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-12-10(14)8-6-7-4-2-3-5-9(7)13-11(8)15/h2-6H,1H3,(H,12,14)(H,13,15).
What are the key properties of N-methyl-2-oxo-1H-quinoline-3-carboxamide?
N-methyl-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 16613028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).