N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide

C8H10N2O2 — CID 130676878

IUPACN-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-7(8(12)9-5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyKRGYWYAWCVJCTK-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.64
Rot. Bonds1

About N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide

N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 130676878) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID130676878
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-7(8(12)9-5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyKRGYWYAWCVJCTK-UHFFFAOYSA-N
XLogP0.64
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2'-Bipyridine-6,6'-diol
CID 363601
3-Amino-6-methylpyridin-2-ol
CID 15144835
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
(3Z,6Z)-3,6-di(ethylidene)piperazine-2,5-dione
CID 44383794
(3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidenepiperazine-2,5-dione
CID 44383837
(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione
CID 44385243
(3Z,6Z)-3,6-bis[(E)-but-2-enylidene]piperazine-2,5-dione
CID 44385286
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
N-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019946
N-(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)acetamide
CID 586682
N-(1-Methyl-2-oxo-1,2-dihydro-3-pyridinyl)acetamide
CID 326860

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide (CID 130676878) is N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide is CC(=O)Nc1ccc(C)[nH]c1=O.
What is the InChIKey of N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is KRGYWYAWCVJCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-3-4-7(8(12)9-5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11).
What are the key properties of N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 166.18 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 130676878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).