1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C23H18N6O2 — CID 55522023

About 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide

1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55522023) has the molecular formula C23H18N6O2 and a molecular weight of 410.44 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 55522023
• Molecular Formula: C23H18N6O2
• Molecular Weight: 410.44 g/mol
• Exact Mass: 410.15
• IUPAC Name: 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1ccnc(NC(=O)c2cc(-c3cccnc3)nc3c2cnn3Cc2ccco2)c1
• InChI: InChI=1S/C23H18N6O2/c1-15-6-8-25-21(10-15)28-23(30)18-11-20(16-4-2-7-24-12-16)27-22-19(18)13-26-29(22)14-17-5-3-9-31-17/h2-13H,14H2,1H3,(H,25,28,30)
• InChIKey: AGWXUDOAULPUKK-UHFFFAOYSA-N
• XLogP: 4.09
• TPSA: 98.73 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	410.44
LogP ≤ 5	4.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 55522023) is 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccnc(NC(=O)c2cc(-c3cccnc3)nc3c2cnn3Cc2ccco2)c1.

What is the InChIKey of 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is AGWXUDOAULPUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N6O2/c1-15-6-8-25-21(10-15)28-23(30)18-11-20(16-4-2-7-24-12-16)27-22-19(18)13-26-29(22)14-17-5-3-9-31-17/h2-13H,14H2,1H3,(H,25,28,30).

What are the key properties of 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 410.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(furan-2-ylmethyl)-N-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55522023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).