6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C25H26N8O2 — CID 178051828

About 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 178051828) has the molecular formula C25H26N8O2 and a molecular weight of 470.54 g/mol. Its IUPAC name is 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 178051828
• Molecular Formula: C25H26N8O2
• Molecular Weight: 470.54 g/mol
• Exact Mass: 470.22
• IUPAC Name: 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1nc(-c2ccc(C)c(NC(=O)c3cnn4cc(-c5ccn(CCN(C)C)n5)ccc34)c2)no1
• InChI: InChI=1S/C25H26N8O2/c1-16-5-6-18(24-27-17(2)35-30-24)13-22(16)28-25(34)20-14-26-33-15-19(7-8-23(20)33)21-9-10-32(29-21)12-11-31(3)4/h5-10,13-15H,11-12H2,1-4H3,(H,28,34)
• InChIKey: UZUCPCQBBOYHKW-UHFFFAOYSA-N
• XLogP: 3.68
• TPSA: 106.38 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	470.54
LogP ≤ 5	3.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 178051828) is 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1nc(-c2ccc(C)c(NC(=O)c3cnn4cc(-c5ccn(CCN(C)C)n5)ccc34)c2)no1.

What is the InChIKey of 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is UZUCPCQBBOYHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N8O2/c1-16-5-6-18(24-27-17(2)35-30-24)13-22(16)28-25(34)20-14-26-33-15-19(7-8-23(20)33)21-9-10-32(29-21)12-11-31(3)4/h5-10,13-15H,11-12H2,1-4H3,(H,28,34).

What are the key properties of 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 470.54 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 178051828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).