2-(1-methyl-2H-pyridin-6-yl)acetamide

C8H12N2O — CID 54073178

IUPAC2-(1-methyl-2H-pyridin-6-yl)acetamide
SMILESCN1CC=CC=C1CC(N)=O
InChIInChI=1S/C8H12N2O/c1-10-5-3-2-4-7(10)6-8(9)11/h2-4H,5-6H2,1H3,(H2,9,11)
InChIKeyMHWYVJRHXQAPTR-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.25
Rot. Bonds2

About 2-(1-methyl-2H-pyridin-6-yl)acetamide

2-(1-methyl-2H-pyridin-6-yl)acetamide (PubChem CID 54073178) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(1-methyl-2H-pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2H-pyridin-6-yl)acetamide
PubChem CID54073178
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(1-methyl-2H-pyridin-6-yl)acetamide
SMILESCN1CC=CC=C1CC(N)=O
InChIInChI=1S/C8H12N2O/c1-10-5-3-2-4-7(10)6-8(9)11/h2-4H,5-6H2,1H3,(H2,9,11)
InChIKeyMHWYVJRHXQAPTR-UHFFFAOYSA-N
XLogP0.25
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-methyl-2H-pyridin-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2H-pyridin-6-yl)acetamide?
The IUPAC name of 2-(1-methyl-2H-pyridin-6-yl)acetamide (CID 54073178) is 2-(1-methyl-2H-pyridin-6-yl)acetamide.
What is the SMILES notation for 2-(1-methyl-2H-pyridin-6-yl)acetamide?
The canonical SMILES for 2-(1-methyl-2H-pyridin-6-yl)acetamide is CN1CC=CC=C1CC(N)=O.
What is the InChIKey of 2-(1-methyl-2H-pyridin-6-yl)acetamide?
The InChIKey is MHWYVJRHXQAPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-5-3-2-4-7(10)6-8(9)11/h2-4H,5-6H2,1H3,(H2,9,11).
What are the key properties of 2-(1-methyl-2H-pyridin-6-yl)acetamide?
2-(1-methyl-2H-pyridin-6-yl)acetamide has a molecular weight of 152.20 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2H-pyridin-6-yl)acetamide is sourced from PubChem (CID 54073178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).