N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

C17H14N2O3 — CID 917217

IUPACN-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-17(21)12-10-16(20)18-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyCMCWVWIKMPQXMO-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.79
Rot. Bonds3

About N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 917217) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID917217
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-17(21)12-10-16(20)18-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyCMCWVWIKMPQXMO-UHFFFAOYSA-N
XLogP2.79
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4779254
N-[2-(2-methoxyanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 166319507
[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate
CID 16529842
N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 6456887
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
CID 2540380
N-(2,5-difluorophenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7901301
N-[2-methyl-3-(2,2,2-trifluoroethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide
CID 166187993
N-(2-methoxyphenyl)-3-methyl-1H-indole-2-carboxamide
CID 113204283
N-(2-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702587
N-(2-bromo-4-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7545590
N-[2-(dimethylamino)-3-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 71896808
N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 29127344

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (CID 917217) is N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is COc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is CMCWVWIKMPQXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-17(21)12-10-16(20)18-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 917217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).