2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide

C8H10N2O2 — CID 145418655

IUPAC2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1c[nH]c(=O)c(CC(N)=O)c1
InChIInChI=1S/C8H10N2O2/c1-5-2-6(3-7(9)11)8(12)10-4-5/h2,4H,3H2,1H3,(H2,9,11)(H,10,12)
InChIKeyDFIYFTMQDRCOGR-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.29
Rot. Bonds2

About 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide

2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 145418655) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID145418655
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1c[nH]c(=O)c(CC(N)=O)c1
InChIInChI=1S/C8H10N2O2/c1-5-2-6(3-7(9)11)8(12)10-4-5/h2,4H,3H2,1H3,(H2,9,11)(H,10,12)
InChIKeyDFIYFTMQDRCOGR-UHFFFAOYSA-N
XLogP-0.29
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide (CID 145418655) is 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide is Cc1c[nH]c(=O)c(CC(N)=O)c1.
What is the InChIKey of 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is DFIYFTMQDRCOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-2-6(3-7(9)11)8(12)10-4-5/h2,4H,3H2,1H3,(H2,9,11)(H,10,12).
What are the key properties of 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 166.18 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 145418655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).