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

C23H22N4O2 — CID 18285073

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

N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 18285073) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 18285073
• Molecular Formula: C23H22N4O2
• Molecular Weight: 386.46 g/mol
• Exact Mass: 386.17
• IUPAC Name: N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1nn(C)c2nc(-c3ccco3)cc(C(=O)NC(c3ccccc3)C3CC3)c12
• InChI: InChI=1S/C23H22N4O2/c1-14-20-17(13-18(19-9-6-12-29-19)24-22(20)27(2)26-14)23(28)25-21(16-10-11-16)15-7-4-3-5-8-15/h3-9,12-13,16,21H,10-11H2,1-2H3,(H,25,28)
• InChIKey: SUYIPQCIIYPQBR-UHFFFAOYSA-N
• XLogP: 4.42
• TPSA: 72.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.46
LogP ≤ 5	4.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 18285073) is N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

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

The canonical SMILES for N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(-c3ccco3)cc(C(=O)NC(c3ccccc3)C3CC3)c12.

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

The InChIKey is SUYIPQCIIYPQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-14-20-17(13-18(19-9-6-12-29-19)24-22(20)27(2)26-14)23(28)25-21(16-10-11-16)15-7-4-3-5-8-15/h3-9,12-13,16,21H,10-11H2,1-2H3,(H,25,28).

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

N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 386.46 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[cyclopropyl(phenyl)methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 18285073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).