N-(5-cyano-2-pyridinyl)acetamide

C8H7N3O — CID 60757991

IUPACN-(5-cyano-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(C#N)cn1
InChIInChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)5-10-8/h2-3,5H,1H3,(H,10,11,12)
InChIKeySCYWJYZSYTVDIX-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.91
Rot. Bonds1

About N-(5-cyano-2-pyridinyl)acetamide

N-(5-cyano-2-pyridinyl)acetamide (PubChem CID 60757991) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)acetamide
PubChem CID60757991
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC NameN-(5-cyano-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(C#N)cn1
InChIInChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)5-10-8/h2-3,5H,1H3,(H,10,11,12)
InChIKeySCYWJYZSYTVDIX-UHFFFAOYSA-N
XLogP0.91
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-cyano-2-pyridinyl)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

2-Amino-5-methylpyridine
CID 15348
6-((2-((2-((2S)-2-Cyano-1-pyrrolidinyl)-2-oxoethyl)amino)ethyl)amino)-3-pyridinecarbonitrile
CID 9796290
2-Acetamidopyridine
CID 72929
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
Pelrinone
CID 135413516
N-(pyridin-2-yl)prop-2-enamide
CID 9920419
1-(3-Cyanopyridin-2-yl)piperidine-4-carboxamide
CID 2813162
6-(2-(2-(5-Cyano-4,5-dihydropyrazol-1-yl)-2-oxoethylamino)ethylamino)nicotinonitrile
CID 11403745
6-Methyl-2-(3-pyridinyl)-4-pyrimidinol
CID 135439676
3-oxo-N-2-pyridylbutyramide
CID 74260
2-Acetamido-5-chloropyridine
CID 798653

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)acetamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)acetamide (CID 60757991) is N-(5-cyano-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)acetamide is CC(=O)Nc1ccc(C#N)cn1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)acetamide?
The InChIKey is SCYWJYZSYTVDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)5-10-8/h2-3,5H,1H3,(H,10,11,12).
What are the key properties of N-(5-cyano-2-pyridinyl)acetamide?
N-(5-cyano-2-pyridinyl)acetamide has a molecular weight of 161.16 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)acetamide is sourced from PubChem (CID 60757991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).