3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide

C19H18N2O2 — CID 39763922

IUPAC3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
SMILESCc1cc(=O)n(CCC(=O)Nc2ccccc2)c2ccccc12
InChIInChI=1S/C19H18N2O2/c1-14-13-19(23)21(17-10-6-5-9-16(14)17)12-11-18(22)20-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyYRTXHECURPMAML-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.34
Rot. Bonds4

About 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide

3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide (PubChem CID 39763922) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
PubChem CID39763922
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
SMILESCc1cc(=O)n(CCC(=O)Nc2ccccc2)c2ccccc12
InChIInChI=1S/C19H18N2O2/c1-14-13-19(23)21(17-10-6-5-9-16(14)17)12-11-18(22)20-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyYRTXHECURPMAML-UHFFFAOYSA-N
XLogP3.34
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763926
N-(2,6-diethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763943
N-phenyl-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide
CID 39764939
4-methyl-1-(3-oxobutyl)quinolin-2-one
CID 919960
N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763973
N-(2,4-dimethoxyphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763982
N-(3-cyano-4,5-dimethylfuran-2-yl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39764289
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46980764
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46969091
N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39768322
methyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate
CID 39767914
2-methylpropyl 4-methyl-2-[3-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate
CID 39764131

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide?
The IUPAC name of 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide (CID 39763922) is 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide.
What is the SMILES notation for 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide?
The canonical SMILES for 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide is Cc1cc(=O)n(CCC(=O)Nc2ccccc2)c2ccccc12.
What is the InChIKey of 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide?
The InChIKey is YRTXHECURPMAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14-13-19(23)21(17-10-6-5-9-16(14)17)12-11-18(22)20-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22).
What are the key properties of 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide?
3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide has a molecular weight of 306.37 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide is sourced from PubChem (CID 39763922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).