2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide

C24H17N5O — CID 134551581

IUPAC2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide
SMILESO=C(Nc1cnccc1-c1ccccc1)c1ccnn2cc(-c3ccccc3)nc12
InChIInChI=1S/C24H17N5O/c30-24(28-21-15-25-13-11-19(21)17-7-3-1-4-8-17)20-12-14-26-29-16-22(27-23(20)29)18-9-5-2-6-10-18/h1-16H,(H,28,30)
InChIKeyUGFWJLOCVRHXSF-UHFFFAOYSA-N
MW391.43 g/mol
LogP4.71
Rot. Bonds4

About 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide

2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide (PubChem CID 134551581) has the molecular formula C24H17N5O and a molecular weight of 391.43 g/mol. Its IUPAC name is 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide
PubChem CID134551581
Molecular FormulaC24H17N5O
Molecular Weight391.43 g/mol
Exact Mass391.14
IUPAC Name2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide
SMILESO=C(Nc1cnccc1-c1ccccc1)c1ccnn2cc(-c3ccccc3)nc12
InChIInChI=1S/C24H17N5O/c30-24(28-21-15-25-13-11-19(21)17-7-3-1-4-8-17)20-12-14-26-29-16-22(27-23(20)29)18-9-5-2-6-10-18/h1-16H,(H,28,30)
InChIKeyUGFWJLOCVRHXSF-UHFFFAOYSA-N
XLogP4.71
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-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

2-phenyl-N-[4-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine-8-carboxamide
CID 134551689
deuterio(fluoro)methane;4-morpholin-4-ylpyridin-3-amine;N-(4-morpholin-4-yl-3-pyridinyl)-2-pyridin-3-ylimidazo[1,2-b]pyridazine-8-carboxamide;2-pyridin-3-ylimidazo[1,2-b]pyridazine-8-carboxylic acid
CID 161118622
5-methyl-1-(2-methylpropyl)-N-(4-phenyl-3-pyridinyl)pyrazole-4-carboxamide
CID 122143589
N,4-diphenylpyridine-3-carboxamide
CID 13115140
3-(2-phenylanilino)pyridine-4-carboxylic acid
CID 71766720
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(2-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056308
5-amino-11-(oxetan-3-yl)-N-(4-phenyl-3-pyridinyl)-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-4-carboxamide
CID 90409394
2-[(1-methyltriazol-4-yl)amino]-N-(4-phenyl-3-pyridinyl)pyrimidine-4-carboxamide
CID 134556719
2-[(4-phenyl-3-pyridinyl)amino]propanoic acid
CID 68530289
3-hydroxy-N-naphthalen-1-ylpyridine-4-carboxamide
CID 81443161
3-amino-6-[4-(2-aminoethyl)phenyl]-N-(4-phenyl-3-pyridinyl)pyrazine-2-carboxamide
CID 167705710

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide?
The IUPAC name of 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide (CID 134551581) is 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide.
What is the SMILES notation for 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide?
The canonical SMILES for 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide is O=C(Nc1cnccc1-c1ccccc1)c1ccnn2cc(-c3ccccc3)nc12.
What is the InChIKey of 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide?
The InChIKey is UGFWJLOCVRHXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N5O/c30-24(28-21-15-25-13-11-19(21)17-7-3-1-4-8-17)20-12-14-26-29-16-22(27-23(20)29)18-9-5-2-6-10-18/h1-16H,(H,28,30).
What are the key properties of 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide?
2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide has a molecular weight of 391.43 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-phenyl-3-pyridinyl)imidazo[1,2-b]pyridazine-8-carboxamide is sourced from PubChem (CID 134551581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).