N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide

C18H16N2O2 — CID 664652

IUPACN-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-13(21)20(15-7-3-2-4-8-15)12-14-11-18(22)19-17-10-6-5-9-16(14)17/h2-11H,12H2,1H3,(H,19,22)
InChIKeySGVCXRRQZDNECS-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.08
Rot. Bonds3

About N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide

N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide (PubChem CID 664652) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
PubChem CID664652
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-13(21)20(15-7-3-2-4-8-15)12-14-11-18(22)19-17-10-6-5-9-16(14)17/h2-11H,12H2,1H3,(H,19,22)
InChIKeySGVCXRRQZDNECS-UHFFFAOYSA-N
XLogP3.08
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
CID 664948
2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide
CID 664261
4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide
CID 42618037
N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
CID 2031864
N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
CID 59740649
methyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium
CID 7061139
N-benzyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
CID 59740701
4-(methylsulfanylmethyl)-1H-quinolin-2-one
CID 15269617
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
3-(2-fluorophenyl)-1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea
CID 50749466
4-[[N-[2-(furan-2-yl)ethyl]anilino]methyl]-1H-quinolin-2-one
CID 59740730
4-bromo-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propan-2-ylbenzamide
CID 20896805

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide?
The IUPAC name of N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide (CID 664652) is N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide.
What is the SMILES notation for N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide?
The canonical SMILES for N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide is CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1.
What is the InChIKey of N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide?
The InChIKey is SGVCXRRQZDNECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13(21)20(15-7-3-2-4-8-15)12-14-11-18(22)19-17-10-6-5-9-16(14)17/h2-11H,12H2,1H3,(H,19,22).
What are the key properties of N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide?
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide has a molecular weight of 292.34 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide is sourced from PubChem (CID 664652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).