N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide

C25H24ClN7O2 — CID 139488204

About N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide

N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide (PubChem CID 139488204) has the molecular formula C25H24ClN7O2 and a molecular weight of 489.97 g/mol. Its IUPAC name is N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide
• PubChem CID: 139488204
• Molecular Formula: C25H24ClN7O2
• Molecular Weight: 489.97 g/mol
• Exact Mass: 489.17
• IUPAC Name: N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide
• SMILES: CC(O)c1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Cl)cc45)cn3)nc12
• InChI: InChI=1S/C25H24ClN7O2/c1-15(34)21-6-17(16-2-3-16)10-32-12-20(30-24(21)32)13-33-11-18(8-29-33)25(35)27-9-22-23-7-19(26)4-5-31(23)14-28-22/h4-8,10-12,14-16,34H,2-3,9,13H2,1H3,(H,27,35)
• InChIKey: FDXYEMLNZQJNRL-UHFFFAOYSA-N
• XLogP: 3.74
• TPSA: 101.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	489.97
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide?

The IUPAC name of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide (CID 139488204) is N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide.

What is the SMILES notation for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide?

The canonical SMILES for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide is CC(O)c1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Cl)cc45)cn3)nc12.

What is the InChIKey of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide?

The InChIKey is FDXYEMLNZQJNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN7O2/c1-15(34)21-6-17(16-2-3-16)10-32-12-20(30-24(21)32)13-33-11-18(8-29-33)25(35)27-9-22-23-7-19(26)4-5-31(23)14-28-22/h4-8,10-12,14-16,34H,2-3,9,13H2,1H3,(H,27,35).

What are the key properties of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide?

N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide has a molecular weight of 489.97 g/mol, XLogP of 3.74, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 139488204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).