2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide

C32H25F2N9O2 — CID 118538711

About 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide

2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide (PubChem CID 118538711) has the molecular formula C32H25F2N9O2 and a molecular weight of 605.61 g/mol. Its IUPAC name is 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
• PubChem CID: 118538711
• Molecular Formula: C32H25F2N9O2
• Molecular Weight: 605.61 g/mol
• Exact Mass: 605.21
• IUPAC Name: 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
• SMILES: O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CCN(C(=O)c4ccncc4)CC3)ccc2n1)c1ccnc(F)c1
• InChI: InChI=1S/C32H25F2N9O2/c33-23-3-1-20(2-4-23)29-30(42(19-37-29)24-10-15-41(16-11-24)32(45)21-7-12-35-13-8-21)25-5-6-28-38-27(18-43(28)40-25)39-31(44)22-9-14-36-26(34)17-22/h1-9,12-14,17-19,24H,10-11,15-16H2,(H,39,44)
• InChIKey: YLPMNWHAQKTXRC-UHFFFAOYSA-N
• XLogP: 5.06
• TPSA: 123.20 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	605.61
LogP ≤ 5	5.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide?

The IUPAC name of 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide (CID 118538711) is 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide.

What is the SMILES notation for 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide?

The canonical SMILES for 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide is O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CCN(C(=O)c4ccncc4)CC3)ccc2n1)c1ccnc(F)c1.

What is the InChIKey of 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide?

The InChIKey is YLPMNWHAQKTXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25F2N9O2/c33-23-3-1-20(2-4-23)29-30(42(19-37-29)24-10-15-41(16-11-24)32(45)21-7-12-35-13-8-21)25-5-6-28-38-27(18-43(28)40-25)39-31(44)22-9-14-36-26(34)17-22/h1-9,12-14,17-19,24H,10-11,15-16H2,(H,39,44).

What are the key properties of 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide?

2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide has a molecular weight of 605.61 g/mol, XLogP of 5.06, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[6-[5-(4-fluorophenyl)-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 118538711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).