2-(3-methyl-2-oxo-1-pyridinyl)acetamide

C8H10N2O2 — CID 63172477

IUPAC2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(CC(N)=O)c1=O
InChIInChI=1S/C8H10N2O2/c1-6-3-2-4-10(8(6)12)5-7(9)11/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyXPIZLLDSDRHZAS-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.36
Rot. Bonds2

About 2-(3-methyl-2-oxo-1-pyridinyl)acetamide

2-(3-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 63172477) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(3-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID63172477
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(CC(N)=O)c1=O
InChIInChI=1S/C8H10N2O2/c1-6-3-2-4-10(8(6)12)5-7(9)11/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyXPIZLLDSDRHZAS-UHFFFAOYSA-N
XLogP-0.36
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-(3-methyl-2-oxo-1-pyridinyl)acetamide (CID 63172477) is 2-(3-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-(3-methyl-2-oxo-1-pyridinyl)acetamide is Cc1cccn(CC(N)=O)c1=O.
What is the InChIKey of 2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is XPIZLLDSDRHZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6-3-2-4-10(8(6)12)5-7(9)11/h2-4H,5H2,1H3,(H2,9,11).
What are the key properties of 2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
2-(3-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 166.18 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 63172477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).