N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide

C33H29F2N9O2 — CID 118538847

About N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide

N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide (PubChem CID 118538847) has the molecular formula C33H29F2N9O2 and a molecular weight of 621.65 g/mol. Its IUPAC name is N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide
• PubChem CID: 118538847
• Molecular Formula: C33H29F2N9O2
• Molecular Weight: 621.65 g/mol
• Exact Mass: 621.24
• IUPAC Name: N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide
• SMILES: O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc(C4CC4)n3C3CCN(Cc4ccno4)CC3)ccc2n1)c1ccnc(F)c1
• InChI: InChI=1S/C33H29F2N9O2/c34-23-5-3-20(4-6-23)30-31(26-7-8-29-38-28(19-43(29)41-26)39-33(45)22-9-13-36-27(35)17-22)44(32(40-30)21-1-2-21)24-11-15-42(16-12-24)18-25-10-14-37-46-25/h3-10,13-14,17,19,21,24H,1-2,11-12,15-16,18H2,(H,39,45)
• InChIKey: GCLIETBBCVUUKD-UHFFFAOYSA-N
• XLogP: 5.89
• TPSA: 119.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	621.65
LogP ≤ 5	5.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide (CID 118538847) is N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide.

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

The canonical SMILES for N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide is O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc(C4CC4)n3C3CCN(Cc4ccno4)CC3)ccc2n1)c1ccnc(F)c1.

What is the InChIKey of N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide?

The InChIKey is GCLIETBBCVUUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29F2N9O2/c34-23-5-3-20(4-6-23)30-31(26-7-8-29-38-28(19-43(29)41-26)39-33(45)22-9-13-36-27(35)17-22)44(32(40-30)21-1-2-21)24-11-15-42(16-12-24)18-25-10-14-37-46-25/h3-10,13-14,17,19,21,24H,1-2,11-12,15-16,18H2,(H,39,45).

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

N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide has a molecular weight of 621.65 g/mol, XLogP of 5.89, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[2-cyclopropyl-5-(4-fluorophenyl)-3-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]imidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-fluoropyridine-4-carboxamide is sourced from PubChem (CID 118538847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).