8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide

C24H25N7O — CID 143846754

IUPAC8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cnc2c(Nc3ccccc3)cc(NC3CCCCC3)nn12
InChIInChI=1S/C24H25N7O/c32-24(29-19-12-7-13-25-15-19)21-16-26-23-20(27-17-8-3-1-4-9-17)14-22(30-31(21)23)28-18-10-5-2-6-11-18/h1,3-4,7-9,12-16,18,27H,2,5-6,10-11H2,(H,28,30)(H,29,32)
InChIKeyHLRAFHNWNWLEQL-UHFFFAOYSA-N
MW427.51 g/mol
LogP4.86
Rot. Bonds6

About 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide

8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 143846754) has the molecular formula C24H25N7O and a molecular weight of 427.51 g/mol. Its IUPAC name is 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID143846754
Molecular FormulaC24H25N7O
Molecular Weight427.51 g/mol
Exact Mass427.21
IUPAC Name8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cnc2c(Nc3ccccc3)cc(NC3CCCCC3)nn12
InChIInChI=1S/C24H25N7O/c32-24(29-19-12-7-13-25-15-19)21-16-26-23-20(27-17-8-3-1-4-9-17)14-22(30-31(21)23)28-18-10-5-2-6-11-18/h1,3-4,7-9,12-16,18,27H,2,5-6,10-11H2,(H,28,30)(H,29,32)
InChIKeyHLRAFHNWNWLEQL-UHFFFAOYSA-N
XLogP4.86
TPSA96.24 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.51
LogP ≤ 54.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'}

Analyze 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]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

Related Compounds

6-(cyclohexylamino)-8-(cyclopropylamino)-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 59624903
6-(cyclohexylamino)-8-[4-(dimethylamino)anilino]-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 143846794
6-[(4-aminocyclohexyl)amino]-8-anilino-N-(4-fluorophenyl)imidazo[1,2-b]pyridazine-3-carboxamide
CID 59624739
8-anilino-6-(cyclohexylamino)-N-[3-(2-methyl-1,3-oxazol-4-yl)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 144795147
8-(cyclopropylamino)-6-[[4-(pyridin-3-ylcarbamoylamino)cyclohexyl]amino]-N-pyrimidin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 59624363
6-[(4-aminocyclohexyl)amino]-8-anilino-N-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
CID 59624479
6-[(4-aminocyclohexyl)amino]-8-anilino-N-(2-fluoro-6-oxo-1H-pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
CID 59624716
6-[(2-aminocyclohexyl)amino]-8-anilino-N-(2-fluorophenyl)imidazo[1,2-b]pyridazine-3-carboxamide
CID 68762286
6-[(4-methylcyclohexyl)amino]-N-pyridin-4-yl-8-(4-pyrrolidin-1-ylanilino)imidazo[1,2-b]pyridazine-3-carboxamide
CID 143846675
6,8-bis[(4-aminocyclohexyl)amino]-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 59624447
6-[(4-aminocyclohexyl)amino]-8-[[6-(cyclohexylamino)-2-pyridinyl]amino]-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
CID 70827849
6-[(4-aminocyclohexyl)amino]-8-[4-(4-methylpiperazin-1-yl)anilino]-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 59624467

Frequently Asked Questions

What is the IUPAC name of 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide (CID 143846754) is 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide is O=C(Nc1cccnc1)c1cnc2c(Nc3ccccc3)cc(NC3CCCCC3)nn12.
What is the InChIKey of 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is HLRAFHNWNWLEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7O/c32-24(29-19-12-7-13-25-15-19)21-16-26-23-20(27-17-8-3-1-4-9-17)14-22(30-31(21)23)28-18-10-5-2-6-11-18/h1,3-4,7-9,12-16,18,27H,2,5-6,10-11H2,(H,28,30)(H,29,32).
What are the key properties of 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide?
8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 427.51 g/mol, XLogP of 4.86, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-anilino-6-(cyclohexylamino)-N-pyridin-3-ylimidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 143846754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).