N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide

C12H12N2O2 — CID 14627531

IUPACN-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(=O)Nc1cc2cccc(C)c2[nH]c1=O
InChIInChI=1S/C12H12N2O2/c1-7-4-3-5-9-6-10(13-8(2)15)12(16)14-11(7)9/h3-6H,1-2H3,(H,13,15)(H,14,16)
InChIKeyQBFXZYMEUZMBAS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.79
Rot. Bonds1

About N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide

N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 14627531) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID14627531
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(=O)Nc1cc2cccc(C)c2[nH]c1=O
InChIInChI=1S/C12H12N2O2/c1-7-4-3-5-9-6-10(13-8(2)15)12(16)14-11(7)9/h3-6H,1-2H3,(H,13,15)(H,14,16)
InChIKeyQBFXZYMEUZMBAS-UHFFFAOYSA-N
XLogP1.79
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide (CID 14627531) is N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide is CC(=O)Nc1cc2cccc(C)c2[nH]c1=O.
What is the InChIKey of N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is QBFXZYMEUZMBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-7-4-3-5-9-6-10(13-8(2)15)12(16)14-11(7)9/h3-6H,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide?
N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 14627531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).