N-(1-methyl-6-oxo-3-pyridinyl)acetamide

C8H10N2O2 — CID 61151185

IUPACN-(1-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(=O)n(C)c1
InChIInChI=1S/C8H10N2O2/c1-6(11)9-7-3-4-8(12)10(2)5-7/h3-5H,1-2H3,(H,9,11)
InChIKeyVSPZELHQBSXBSL-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.34
Rot. Bonds1

About N-(1-methyl-6-oxo-3-pyridinyl)acetamide

N-(1-methyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 61151185) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(1-methyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxo-3-pyridinyl)acetamide
PubChem CID61151185
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(1-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(=O)n(C)c1
InChIInChI=1S/C8H10N2O2/c1-6(11)9-7-3-4-8(12)10(2)5-7/h3-5H,1-2H3,(H,9,11)
InChIKeyVSPZELHQBSXBSL-UHFFFAOYSA-N
XLogP0.34
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-1-methyl-1,2-dihydropyridin-2-one
CID 10220005
2(1H)-Pyridinone, 4-(dimethylamino)-6-methyl-
CID 3071508
5-Amino-2-hydroxypyridine
CID 818256
2(1H)-Pyridinone, 1-isopropyl-
CID 549116
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
5-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 20113107
1-(3-Aminopropyl)-1,2-dihydropyridin-2-one
CID 572935
N-(6-Hydroxypyridin-3-yl)acetamide
CID 4605029
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one
CID 2785661
4-Amino-1-methylpyridin-2-one
CID 13378000
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)acetamide (CID 61151185) is N-(1-methyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for N-(1-methyl-6-oxo-3-pyridinyl)acetamide is CC(=O)Nc1ccc(=O)n(C)c1.
What is the InChIKey of N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is VSPZELHQBSXBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6(11)9-7-3-4-8(12)10(2)5-7/h3-5H,1-2H3,(H,9,11).
What are the key properties of N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
N-(1-methyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 166.18 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 61151185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).