6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide

C13H20N4O — CID 62243210

IUPAC6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
SMILESCC1CCCC(NC(=O)c2cccc(NN)n2)C1
InChIInChI=1S/C13H20N4O/c1-9-4-2-5-10(8-9)15-13(18)11-6-3-7-12(16-11)17-14/h3,6-7,9-10H,2,4-5,8,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyRZQLGQXVUACHHS-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.68
Rot. Bonds3

About 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide

6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide (PubChem CID 62243210) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
PubChem CID62243210
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
SMILESCC1CCCC(NC(=O)c2cccc(NN)n2)C1
InChIInChI=1S/C13H20N4O/c1-9-4-2-5-10(8-9)15-13(18)11-6-3-7-12(16-11)17-14/h3,6-7,9-10H,2,4-5,8,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyRZQLGQXVUACHHS-UHFFFAOYSA-N
XLogP1.68
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide 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 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide (CID 62243210) is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide is CC1CCCC(NC(=O)c2cccc(NN)n2)C1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The InChIKey is RZQLGQXVUACHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9-4-2-5-10(8-9)15-13(18)11-6-3-7-12(16-11)17-14/h3,6-7,9-10H,2,4-5,8,14H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide is sourced from PubChem (CID 62243210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).