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

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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).