3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide

C25H20FN5O — CID 122284280

About 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide

3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide (PubChem CID 122284280) has the molecular formula C25H20FN5O and a molecular weight of 425.47 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide.

Molecular Properties

• Compound Name: 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide
• PubChem CID: 122284280
• Molecular Formula: C25H20FN5O
• Molecular Weight: 425.47 g/mol
• Exact Mass: 425.17
• IUPAC Name: 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide
• SMILES: Cc1cccn2cc(-c3cccc(NC(=O)c4cc(-c5ccc(F)cc5)nn4C)c3)nc12
• InChI: InChI=1S/C25H20FN5O/c1-16-5-4-12-31-15-22(28-24(16)31)18-6-3-7-20(13-18)27-25(32)23-14-21(29-30(23)2)17-8-10-19(26)11-9-17/h3-15H,1-2H3,(H,27,32)
• InChIKey: CLLJQQHQZMZPCZ-UHFFFAOYSA-N
• XLogP: 5.10
• TPSA: 64.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	425.47
LogP ≤ 5	5.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide?

The IUPAC name of 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide (CID 122284280) is 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide.

What is the SMILES notation for 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide?

The canonical SMILES for 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide is Cc1cccn2cc(-c3cccc(NC(=O)c4cc(-c5ccc(F)cc5)nn4C)c3)nc12.

What is the InChIKey of 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide?

The InChIKey is CLLJQQHQZMZPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FN5O/c1-16-5-4-12-31-15-22(28-24(16)31)18-6-3-7-20(13-18)27-25(32)23-14-21(29-30(23)2)17-8-10-19(26)11-9-17/h3-15H,1-2H3,(H,27,32).

What are the key properties of 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide?

3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide has a molecular weight of 425.47 g/mol, XLogP of 5.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide is sourced from PubChem (CID 122284280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).