N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide

C8H10N2O2 — CID 101043063

IUPACN-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCC(=O)Nc1c(C)cc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-9-8(12)7(5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyCINLOPPMHPYMFY-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.64
Rot. Bonds1

About N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide

N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 101043063) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID101043063
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCC(=O)Nc1c(C)cc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-9-8(12)7(5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyCINLOPPMHPYMFY-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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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide (CID 101043063) is N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide is CC(=O)Nc1c(C)cc[nH]c1=O.
What is the InChIKey of N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is CINLOPPMHPYMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-3-4-9-8(12)7(5)10-6(2)11/h3-4H,1-2H3,(H,9,12)(H,10,11).
What are the key properties of N-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
N-(4-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-(4-methyl-2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 101043063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).