6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C22H20N6O2S — CID 56555808

About 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 56555808) has the molecular formula C22H20N6O2S and a molecular weight of 432.51 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 56555808
• Molecular Formula: C22H20N6O2S
• Molecular Weight: 432.51 g/mol
• Exact Mass: 432.14
• IUPAC Name: 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1ccc(-c2cc(NC(=O)c3cc(-c4ccco4)nc4c3cnn4C(C)C)n[nH]2)s1
• InChI: InChI=1S/C22H20N6O2S/c1-12(2)28-21-15(11-23-28)14(9-16(24-21)18-5-4-8-30-18)22(29)25-20-10-17(26-27-20)19-7-6-13(3)31-19/h4-12H,1-3H3,(H2,25,26,27,29)
• InChIKey: KUOFMELFOHCSQD-UHFFFAOYSA-N
• XLogP: 5.28
• TPSA: 101.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	432.51
LogP ≤ 5	5.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 56555808) is 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

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

The canonical SMILES for 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(-c2cc(NC(=O)c3cc(-c4ccco4)nc4c3cnn4C(C)C)n[nH]2)s1.

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

The InChIKey is KUOFMELFOHCSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O2S/c1-12(2)28-21-15(11-23-28)14(9-16(24-21)18-5-4-8-30-18)22(29)25-20-10-17(26-27-20)19-7-6-13(3)31-19/h4-12H,1-3H3,(H2,25,26,27,29).

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

6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 432.51 g/mol, XLogP of 5.28, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(furan-2-yl)-N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 56555808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).