N-(4-methyl-2-oxo-1-pyridinyl)acetamide

C8H10N2O2 — CID 134869187

IUPACN-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1ccc(C)cc1=O
InChIInChI=1S/C8H10N2O2/c1-6-3-4-10(8(12)5-6)9-7(2)11/h3-5H,1-2H3,(H,9,11)
InChIKeyFKESTZQVVNUCHL-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.25
Rot. Bonds1

About N-(4-methyl-2-oxo-1-pyridinyl)acetamide

N-(4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 134869187) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID134869187
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1ccc(C)cc1=O
InChIInChI=1S/C8H10N2O2/c1-6-3-4-10(8(12)5-6)9-7(2)11/h3-5H,1-2H3,(H,9,11)
InChIKeyFKESTZQVVNUCHL-UHFFFAOYSA-N
XLogP0.25
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 ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(4-methyl-2-oxo-1-pyridinyl)acetamide (CID 134869187) is N-(4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(4-methyl-2-oxo-1-pyridinyl)acetamide is CC(=O)Nn1ccc(C)cc1=O.
What is the InChIKey of N-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is FKESTZQVVNUCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6-3-4-10(8(12)5-6)9-7(2)11/h3-5H,1-2H3,(H,9,11).
What are the key properties of N-(4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 166.18 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 134869187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).