6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C21H23N7O — CID 134030812

About 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134030812) has the molecular formula C21H23N7O and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 134030812
• Molecular Formula: C21H23N7O
• Molecular Weight: 389.46 g/mol
• Exact Mass: 389.20
• IUPAC Name: 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: CC(NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C)c1nnc2ccccn12
• InChI: InChI=1S/C21H23N7O/c1-12(2)28-20-16(11-22-28)15(10-17(24-20)14-7-8-14)21(29)23-13(3)19-26-25-18-6-4-5-9-27(18)19/h4-6,9-14H,7-8H2,1-3H3,(H,23,29)
• InChIKey: PHXACZYPAFCGMB-UHFFFAOYSA-N
• XLogP: 3.42
• TPSA: 90.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.46
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 134030812) is 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide is CC(NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C)c1nnc2ccccn12.

What is the InChIKey of 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is PHXACZYPAFCGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7O/c1-12(2)28-20-16(11-22-28)15(10-17(24-20)14-7-8-14)21(29)23-13(3)19-26-25-18-6-4-5-9-27(18)19/h4-6,9-14H,7-8H2,1-3H3,(H,23,29).

What are the key properties of 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-cyclopropyl-1-propan-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134030812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).