(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide

C13H17N3O2 — CID 135431429

IUPAC(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESO=C(NC1CCCCC1)/C(=N\O)c1ccccn1
InChIInChI=1S/C13H17N3O2/c17-13(15-10-6-2-1-3-7-10)12(16-18)11-8-4-5-9-14-11/h4-5,8-10,18H,1-3,6-7H2,(H,15,17)/b16-12-
InChIKeySVPLLIBNJIIUHF-VBKFSLOCSA-N
MW247.30 g/mol
LogP1.71
Rot. Bonds3

About (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide

(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide (PubChem CID 135431429) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide
PubChem CID135431429
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESO=C(NC1CCCCC1)/C(=N\O)c1ccccn1
InChIInChI=1S/C13H17N3O2/c17-13(15-10-6-2-1-3-7-10)12(16-18)11-8-4-5-9-14-11/h4-5,8-10,18H,1-3,6-7H2,(H,15,17)/b16-12-
InChIKeySVPLLIBNJIIUHF-VBKFSLOCSA-N
XLogP1.71
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide 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 (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide?
The IUPAC name of (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide (CID 135431429) is (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide.
What is the SMILES notation for (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide?
The canonical SMILES for (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide is O=C(NC1CCCCC1)/C(=N\O)c1ccccn1.
What is the InChIKey of (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide?
The InChIKey is SVPLLIBNJIIUHF-VBKFSLOCSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-13(15-10-6-2-1-3-7-10)12(16-18)11-8-4-5-9-14-11/h4-5,8-10,18H,1-3,6-7H2,(H,15,17)/b16-12-.
What are the key properties of (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide?
(2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide has a molecular weight of 247.30 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-cyclohexyl-2-hydroxyimino-2-pyridin-2-ylacetamide is sourced from PubChem (CID 135431429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).