5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide

C25H15ClFN7O — CID 118538924

IUPAC5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4ccccn34)ccc2n1)c1cncc(Cl)c1
InChIInChI=1S/C25H15ClFN7O/c26-17-11-16(12-28-13-17)25(35)30-20-14-34-22(29-20)9-8-19(32-34)24-23(15-4-6-18(27)7-5-15)31-21-3-1-2-10-33(21)24/h1-14H,(H,30,35)
InChIKeyGWLVXJSQYOCWCY-UHFFFAOYSA-N
MW483.89 g/mol
LogP5.15
Rot. Bonds4

About 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide

5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide (PubChem CID 118538924) has the molecular formula C25H15ClFN7O and a molecular weight of 483.89 g/mol. Its IUPAC name is 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
PubChem CID118538924
Molecular FormulaC25H15ClFN7O
Molecular Weight483.89 g/mol
Exact Mass483.10
IUPAC Name5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4ccccn34)ccc2n1)c1cncc(Cl)c1
InChIInChI=1S/C25H15ClFN7O/c26-17-11-16(12-28-13-17)25(35)30-20-14-34-22(29-20)9-8-19(32-34)24-23(15-4-6-18(27)7-5-15)31-21-3-1-2-10-33(21)24/h1-14H,(H,30,35)
InChIKeyGWLVXJSQYOCWCY-UHFFFAOYSA-N
XLogP5.15
TPSA89.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.89
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-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 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide (CID 118538924) is 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide is O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4ccccn34)ccc2n1)c1cncc(Cl)c1.
What is the InChIKey of 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide?
The InChIKey is GWLVXJSQYOCWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15ClFN7O/c26-17-11-16(12-28-13-17)25(35)30-20-14-34-22(29-20)9-8-19(32-34)24-23(15-4-6-18(27)7-5-15)31-21-3-1-2-10-33(21)24/h1-14H,(H,30,35).
What are the key properties of 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide?
5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide has a molecular weight of 483.89 g/mol, XLogP of 5.15, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 118538924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).