1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide

C25H25N7O — CID 139488073

About 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide

1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide (PubChem CID 139488073) has the molecular formula C25H25N7O and a molecular weight of 439.52 g/mol. Its IUPAC name is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide
• PubChem CID: 139488073
• Molecular Formula: C25H25N7O
• Molecular Weight: 439.52 g/mol
• Exact Mass: 439.21
• IUPAC Name: 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide
• SMILES: CCc1ccn2cnc(CNC(=O)c3cnn(Cc4cn5cc(C6CC6)ccc5n4)c3)c2c1
• InChI: InChI=1S/C25H25N7O/c1-2-17-7-8-30-16-27-22(23(30)9-17)11-26-25(33)20-10-28-32(13-20)15-21-14-31-12-19(18-3-4-18)5-6-24(31)29-21/h5-10,12-14,16,18H,2-4,11,15H2,1H3,(H,26,33)
• InChIKey: YGULKCGHRSLKGO-UHFFFAOYSA-N
• XLogP: 3.60
• TPSA: 81.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	439.52
LogP ≤ 5	3.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide?

The IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide (CID 139488073) is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide.

What is the SMILES notation for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide?

The canonical SMILES for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide is CCc1ccn2cnc(CNC(=O)c3cnn(Cc4cn5cc(C6CC6)ccc5n4)c3)c2c1.

What is the InChIKey of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide?

The InChIKey is YGULKCGHRSLKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N7O/c1-2-17-7-8-30-16-27-22(23(30)9-17)11-26-25(33)20-10-28-32(13-20)15-21-14-31-12-19(18-3-4-18)5-6-24(31)29-21/h5-10,12-14,16,18H,2-4,11,15H2,1H3,(H,26,33).

What are the key properties of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide?

1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide has a molecular weight of 439.52 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(7-ethylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 139488073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).