6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C26H29N5O — CID 47081200

About 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 47081200) has the molecular formula C26H29N5O and a molecular weight of 427.55 g/mol. Its IUPAC name is 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 47081200
• Molecular Formula: C26H29N5O
• Molecular Weight: 427.55 g/mol
• Exact Mass: 427.24
• IUPAC Name: 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: CCCN(CCc1ccccn1)C(=O)c1cc(-c2ccccc2)nc2c1cnn2C(C)C
• InChI: InChI=1S/C26H29N5O/c1-4-15-30(16-13-21-12-8-9-14-27-21)26(32)22-17-24(20-10-6-5-7-11-20)29-25-23(22)18-28-31(25)19(2)3/h5-12,14,17-19H,4,13,15-16H2,1-3H3
• InChIKey: YDYWJPBYHLFUJA-UHFFFAOYSA-N
• XLogP: 5.17
• TPSA: 63.91 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	427.55
LogP ≤ 5	5.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 47081200) is 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is CCCN(CCc1ccccn1)C(=O)c1cc(-c2ccccc2)nc2c1cnn2C(C)C.

What is the InChIKey of 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is YDYWJPBYHLFUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O/c1-4-15-30(16-13-21-12-8-9-14-27-21)26(32)22-17-24(20-10-6-5-7-11-20)29-25-23(22)18-28-31(25)19(2)3/h5-12,14,17-19H,4,13,15-16H2,1-3H3.

What are the key properties of 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?

6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 427.55 g/mol, XLogP of 5.17, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-phenyl-1-propan-2-yl-N-propyl-N-(2-pyridin-2-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 47081200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).