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

C22H20ClN7O — CID 139487714

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

N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide (PubChem CID 139487714) has the molecular formula C22H20ClN7O and a molecular weight of 433.90 g/mol. Its IUPAC name is N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide
• PubChem CID: 139487714
• Molecular Formula: C22H20ClN7O
• Molecular Weight: 433.90 g/mol
• Exact Mass: 433.14
• IUPAC Name: N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide
• SMILES: Cc1ccc2nc(Cn3cc(C(=O)NCc4cn5ccc(Cl)cc5n4)cn3)cn2c1C
• InChI: InChI=1S/C22H20ClN7O/c1-14-3-4-20-27-19(13-30(20)15(14)2)12-29-10-16(8-25-29)22(31)24-9-18-11-28-6-5-17(23)7-21(28)26-18/h3-8,10-11,13H,9,12H2,1-2H3,(H,24,31)
• InChIKey: CVGAULTVFNEYLR-UHFFFAOYSA-N
• XLogP: 3.43
• TPSA: 81.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.90
LogP ≤ 5	3.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide (CID 139487714) is N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide.

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

The canonical SMILES for N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide is Cc1ccc2nc(Cn3cc(C(=O)NCc4cn5ccc(Cl)cc5n4)cn3)cn2c1C.

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

The InChIKey is CVGAULTVFNEYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN7O/c1-14-3-4-20-27-19(13-30(20)15(14)2)12-29-10-16(8-25-29)22(31)24-9-18-11-28-6-5-17(23)7-21(28)26-18/h3-8,10-11,13H,9,12H2,1-2H3,(H,24,31).

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

N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide has a molecular weight of 433.90 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(7-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(5,6-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 139487714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).