N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide

C19H16N2O2 — CID 123866376

IUPACN-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide
SMILESC=Cc1ccc(NC(=O)c2cc3ccccc3n(C)c2=O)cc1
InChIInChI=1S/C19H16N2O2/c1-3-13-8-10-15(11-9-13)20-18(22)16-12-14-6-4-5-7-17(14)21(2)19(16)23/h3-12H,1H2,2H3,(H,20,22)
InChIKeyZLMNEAIEUOOWTN-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.43
Rot. Bonds3

About N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide

N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide (PubChem CID 123866376) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide
PubChem CID123866376
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide
SMILESC=Cc1ccc(NC(=O)c2cc3ccccc3n(C)c2=O)cc1
InChIInChI=1S/C19H16N2O2/c1-3-13-8-10-15(11-9-13)20-18(22)16-12-14-6-4-5-7-17(14)21(2)19(16)23/h3-12H,1H2,2H3,(H,20,22)
InChIKeyZLMNEAIEUOOWTN-UHFFFAOYSA-N
XLogP3.43
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-1-ethyl-2-oxoquinoline-3-carboxamide
CID 142731575
N-(5-ethyl-2,4-dimethylpyrazol-3-yl)-1-methyl-2-oxoquinoline-3-carboxamide
CID 134713157
6-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
CID 168757198
6-[[2-[tert-butyl(dimethyl)silyl]-2-oxoethyl]amino]-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
CID 174050130
1-methyl-N-[2-(4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-oxoquinoline-3-carboxamide
CID 131938944
N,N,4-trimethyl-2-[(1-methyl-2-oxoquinoline-3-carbonyl)amino]-1,3-thiazole-5-carboxamide
CID 156585779
N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)-1-methyl-2-oxoquinoline-3-carboxamide
CID 134702251
2-N,6-N-bis(4-ethenylphenyl)pyridine-2,6-dicarboxamide
CID 156600187
5-methyl-N-[4-[(1-methylindole-2-carbonyl)amino]phenyl]-1,2-oxazole-4-carboxamide
CID 47072560
tert-butyl 2-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoate
CID 164510981
N-(4-ethenylphenyl)-2,2-diphenylacetamide
CID 122527147
3-ethenyl-1-methylquinoxalin-2-one
CID 174761373

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide?
The IUPAC name of N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide (CID 123866376) is N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide.
What is the SMILES notation for N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide?
The canonical SMILES for N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide is C=Cc1ccc(NC(=O)c2cc3ccccc3n(C)c2=O)cc1.
What is the InChIKey of N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide?
The InChIKey is ZLMNEAIEUOOWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-3-13-8-10-15(11-9-13)20-18(22)16-12-14-6-4-5-7-17(14)21(2)19(16)23/h3-12H,1H2,2H3,(H,20,22).
What are the key properties of N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide?
N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenylphenyl)-1-methyl-2-oxoquinoline-3-carboxamide is sourced from PubChem (CID 123866376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).