N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide

C18H16N2O3 — CID 39848963

IUPACN-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
SMILESCc1cc(=O)c2cc(NC(=O)COc3ccccc3)ccc2[nH]1
InChIInChI=1S/C18H16N2O3/c1-12-9-17(21)15-10-13(7-8-16(15)19-12)20-18(22)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyBIKBJJRTZKIXPR-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.85
Rot. Bonds4

About N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide

N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide (PubChem CID 39848963) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
PubChem CID39848963
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
SMILESCc1cc(=O)c2cc(NC(=O)COc3ccccc3)ccc2[nH]1
InChIInChI=1S/C18H16N2O3/c1-12-9-17(21)15-10-13(7-8-16(15)19-12)20-18(22)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyBIKBJJRTZKIXPR-UHFFFAOYSA-N
XLogP2.85
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 39848932
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 39849013
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
CID 71897550
N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide
CID 881938
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide;methane
CID 160894365
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(3-methylphenoxy)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110662124

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide (CID 39848963) is N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide is Cc1cc(=O)c2cc(NC(=O)COc3ccccc3)ccc2[nH]1.
What is the InChIKey of N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide?
The InChIKey is BIKBJJRTZKIXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-12-9-17(21)15-10-13(7-8-16(15)19-12)20-18(22)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide?
N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide has a molecular weight of 308.34 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide is sourced from PubChem (CID 39848963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).