N-(pyridin-2-ylmethyl)acetamide

C8H10N2O — CID 5084090

IUPACN-(pyridin-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)
InChIKeyACOHAEBNFWGQCL-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.72
Rot. Bonds2

About N-(pyridin-2-ylmethyl)acetamide

N-(pyridin-2-ylmethyl)acetamide (PubChem CID 5084090) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)acetamide
PubChem CID5084090
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-(pyridin-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)
InChIKeyACOHAEBNFWGQCL-UHFFFAOYSA-N
XLogP0.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(pyridin-2-ylmethyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

Amrinone
CID 3698
Betahistine
CID 2366
2-Pyridineethanamine
CID 75919
2-Pyridinemethanamine
CID 19509
Betahistine Hydrochloride
CID 68643
Bis(2-pyridylmethyl)amine
CID 73759
N-Pyridin-4-ylacetamide
CID 21288
Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride
CID 203875
3-Phenyl-1-(pyridin-3-yl)urea
CID 674807
3-Acetamidopyridine
CID 79978
2,6-Bis(2-pyridyl)-4(1H)-pyridone
CID 619353
N,N'-bis[(pyridin-2-yl)methyl]ethanediamide
CID 3113972

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-(pyridin-2-ylmethyl)acetamide (CID 5084090) is N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-(pyridin-2-ylmethyl)acetamide is CC(=O)NCc1ccccn1.
What is the InChIKey of N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is ACOHAEBNFWGQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11).
What are the key properties of N-(pyridin-2-ylmethyl)acetamide?
N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 150.18 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 5084090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).