6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C25H25N5O3 — CID 24601134

About 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 24601134) has the molecular formula C25H25N5O3 and a molecular weight of 443.51 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 24601134
• Molecular Formula: C25H25N5O3
• Molecular Weight: 443.51 g/mol
• Exact Mass: 443.20
• IUPAC Name: 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1cc(NC(=O)c2cc(-c3ccco3)nc3c2cnn3C(C)C)ccc1N1CCCC1=O
• InChI: InChI=1S/C25H25N5O3/c1-15(2)30-24-19(14-26-30)18(13-20(28-24)22-6-5-11-33-22)25(32)27-17-8-9-21(16(3)12-17)29-10-4-7-23(29)31/h5-6,8-9,11-15H,4,7,10H2,1-3H3,(H,27,32)
• InChIKey: NEIYCSUVCKUZLD-UHFFFAOYSA-N
• XLogP: 4.96
• TPSA: 93.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	443.51
LogP ≤ 5	4.96
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 24601134) is 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccco3)nc3c2cnn3C(C)C)ccc1N1CCCC1=O.

What is the InChIKey of 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is NEIYCSUVCKUZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O3/c1-15(2)30-24-19(14-26-30)18(13-20(28-24)22-6-5-11-33-22)25(32)27-17-8-9-21(16(3)12-17)29-10-4-7-23(29)31/h5-6,8-9,11-15H,4,7,10H2,1-3H3,(H,27,32).

What are the key properties of 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 443.51 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(furan-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 24601134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).