2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide

C12H16N2O2 — CID 166385703

IUPAC2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide
SMILESO=C(CC1CCCC1)/N=c1\ccccn1O
InChIInChI=1S/C12H16N2O2/c15-12(9-10-5-1-2-6-10)13-11-7-3-4-8-14(11)16/h3-4,7-8,10,16H,1-2,5-6,9H2/b13-11+
InChIKeyDDKHEDFXANSLMN-ACCUITESSA-N
MW220.27 g/mol
LogP1.73
Rot. Bonds2

About 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide

2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide (PubChem CID 166385703) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide
PubChem CID166385703
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide
SMILESO=C(CC1CCCC1)/N=c1\ccccn1O
InChIInChI=1S/C12H16N2O2/c15-12(9-10-5-1-2-6-10)13-11-7-3-4-8-14(11)16/h3-4,7-8,10,16H,1-2,5-6,9H2/b13-11+
InChIKeyDDKHEDFXANSLMN-ACCUITESSA-N
XLogP1.73
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)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-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide (CID 166385703) is 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide is O=C(CC1CCCC1)/N=c1\ccccn1O.
What is the InChIKey of 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide?
The InChIKey is DDKHEDFXANSLMN-ACCUITESSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-12(9-10-5-1-2-6-10)13-11-7-3-4-8-14(11)16/h3-4,7-8,10,16H,1-2,5-6,9H2/b13-11+.
What are the key properties of 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide?
2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide has a molecular weight of 220.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide is sourced from PubChem (CID 166385703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).