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

C23H15FN8O — CID 118538920

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

N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide (PubChem CID 118538920) has the molecular formula C23H15FN8O and a molecular weight of 438.43 g/mol. Its IUPAC name is N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide
• PubChem CID: 118538920
• Molecular Formula: C23H15FN8O
• Molecular Weight: 438.43 g/mol
• Exact Mass: 438.14
• IUPAC Name: N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide
• SMILES: O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4ccccn34)ccc2n1)c1ccn[nH]1
• InChI: InChI=1S/C23H15FN8O/c24-15-6-4-14(5-7-15)21-22(31-12-2-1-3-19(31)28-21)16-8-9-20-26-18(13-32(20)30-16)27-23(33)17-10-11-25-29-17/h1-13H,(H,25,29)(H,27,33)
• InChIKey: KMXVOGLGSMRALE-UHFFFAOYSA-N
• XLogP: 3.83
• TPSA: 105.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.43
LogP ≤ 5	3.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide?

The IUPAC name of N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide (CID 118538920) is N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide.

What is the SMILES notation for N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide?

The canonical SMILES for N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide is O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4ccccn34)ccc2n1)c1ccn[nH]1.

What is the InChIKey of N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide?

The InChIKey is KMXVOGLGSMRALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN8O/c24-15-6-4-14(5-7-15)21-22(31-12-2-1-3-19(31)28-21)16-8-9-20-26-18(13-32(20)30-16)27-23(33)17-10-11-25-29-17/h1-13H,(H,25,29)(H,27,33).

What are the key properties of N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide?

N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide has a molecular weight of 438.43 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 118538920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).