6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C21H24N4O2 — CID 86923939

About 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 86923939) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 86923939
• Molecular Formula: C21H24N4O2
• Molecular Weight: 364.45 g/mol
• Exact Mass: 364.19
• IUPAC Name: 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: CC(C)n1ncc2c(C(=O)NC3CCCc4occc43)cc(C3CC3)nc21
• InChI: InChI=1S/C21H24N4O2/c1-12(2)25-20-16(11-22-25)15(10-18(23-20)13-6-7-13)21(26)24-17-4-3-5-19-14(17)8-9-27-19/h8-13,17H,3-7H2,1-2H3,(H,24,26)
• InChIKey: JOSQIDQFMDQLDN-UHFFFAOYSA-N
• XLogP: 4.29
• TPSA: 72.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.45
LogP ≤ 5	4.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 86923939) is 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)NC3CCCc4occc43)cc(C3CC3)nc21.

What is the InChIKey of 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is JOSQIDQFMDQLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-12(2)25-20-16(11-22-25)15(10-18(23-20)13-6-7-13)21(26)24-17-4-3-5-19-14(17)8-9-27-19/h8-13,17H,3-7H2,1-2H3,(H,24,26).

What are the key properties of 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?

6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-cyclopropyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 86923939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).