6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide

C19H24N6O — CID 71626163

IUPAC6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide
SMILESNC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(C2CC2)n1
InChIInChI=1S/C19H24N6O/c20-19(26)18-15(23-16-8-4-7-14(22-16)12-9-10-12)11-17(24-25-18)21-13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,20,26)(H2,21,22,23,24)
InChIKeyQMOISTYNOCNAEF-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.34
Rot. Bonds6

About 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide

6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide (PubChem CID 71626163) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide
PubChem CID71626163
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide
SMILESNC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(C2CC2)n1
InChIInChI=1S/C19H24N6O/c20-19(26)18-15(23-16-8-4-7-14(22-16)12-9-10-12)11-17(24-25-18)21-13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,20,26)(H2,21,22,23,24)
InChIKeyQMOISTYNOCNAEF-UHFFFAOYSA-N
XLogP3.34
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]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-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The IUPAC name of 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide (CID 71626163) is 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide is NC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(C2CC2)n1.
What is the InChIKey of 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The InChIKey is QMOISTYNOCNAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c20-19(26)18-15(23-16-8-4-7-14(22-16)12-9-10-12)11-17(24-25-18)21-13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,20,26)(H2,21,22,23,24).
What are the key properties of 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.34, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylamino)-4-[(6-cyclopropyl-2-pyridinyl)amino]pyridazine-3-carboxamide is sourced from PubChem (CID 71626163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).