6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide

C12H19N5O — CID 62243208

IUPAC6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
SMILESCC1CCCC(NC(=O)c2ccc(NN)nn2)C1
InChIInChI=1S/C12H19N5O/c1-8-3-2-4-9(7-8)14-12(18)10-5-6-11(15-13)17-16-10/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,18)(H,15,17)
InChIKeyAJFPPDHEOUDIFJ-UHFFFAOYSA-N
MW249.32 g/mol
LogP1.07
Rot. Bonds3

About 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide (PubChem CID 62243208) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
PubChem CID62243208
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
SMILESCC1CCCC(NC(=O)c2ccc(NN)nn2)C1
InChIInChI=1S/C12H19N5O/c1-8-3-2-4-9(7-8)14-12(18)10-5-6-11(15-13)17-16-10/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,18)(H,15,17)
InChIKeyAJFPPDHEOUDIFJ-UHFFFAOYSA-N
XLogP1.07
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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)pyridazine-3-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)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide (CID 62243208) is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide is CC1CCCC(NC(=O)c2ccc(NN)nn2)C1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide?
The InChIKey is AJFPPDHEOUDIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-8-3-2-4-9(7-8)14-12(18)10-5-6-11(15-13)17-16-10/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,18)(H,15,17).
What are the key properties of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide has a molecular weight of 249.32 g/mol, XLogP of 1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62243208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).