3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide

C92H68FN19O4S — CID 159980024

About 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide

3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 159980024) has the molecular formula C92H68FN19O4S and a molecular weight of 1554.75 g/mol. Its IUPAC name is 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

• Compound Name: 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide
• PubChem CID: 159980024
• Molecular Formula: C92H68FN19O4S
• Molecular Weight: 1554.75 g/mol
• Exact Mass: 1553.54
• IUPAC Name: 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide
• SMILES: CC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.Cn1nc(/C=C/c2ccc(F)cc2)c2ncccc21.Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1)c1ccco1
• InChI: InChI=1S/C22H16N4OS.C21H14N4O2.C18H14N4O.C16H12N4.C15H12FN3/c27-20(13-17-6-3-11-28-17)23-19-10-9-18-22(24-19)21(26-25-18)16-8-7-14-4-1-2-5-15(14)12-16;26-21(17-6-3-11-27-17)23-18-10-9-16-20(22-18)19(25-24-16)15-8-7-13-4-1-2-5-14(13)12-15;1-11(23)19-16-9-8-15-18(20-16)17(22-21-15)14-7-6-12-4-2-3-5-13(12)10-14;17-14-8-7-13-16(18-14)15(20-19-13)12-6-5-10-3-1-2-4-11(10)9-12;1-19-14-3-2-10-17-15(14)13(18-19)9-6-11-4-7-12(16)8-5-11/h1-12H,13H2,(H,25,26)(H,23,24,27);1-12H,(H,24,25)(H,22,23,26);2-10H,1H3,(H,21,22)(H,19,20,23);1-9H,(H2,17,18)(H,19,20);2-10H,1H3/b;;;;9-6+
• InChIKey: OFQGGHDDSJIJQF-IAPBWJNVSA-N
• XLogP: 20.02
• TPSA: 323.45 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 17
• Rotatable Bonds: 12
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1554.75
LogP ≤ 5	20.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide?

The IUPAC name of 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide (CID 159980024) is 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide.

What is the SMILES notation for 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide?

The canonical SMILES for 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide is CC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.Cn1nc(/C=C/c2ccc(F)cc2)c2ncccc21.Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1)c1ccco1.

What is the InChIKey of 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide?

The InChIKey is OFQGGHDDSJIJQF-IAPBWJNVSA-N. The full InChI is InChI=1S/C22H16N4OS.C21H14N4O2.C18H14N4O.C16H12N4.C15H12FN3/c27-20(13-17-6-3-11-28-17)23-19-10-9-18-22(24-19)21(26-25-18)16-8-7-14-4-1-2-5-15(14)12-16;26-21(17-6-3-11-27-17)23-18-10-9-16-20(22-18)19(25-24-16)15-8-7-13-4-1-2-5-14(13)12-15;1-11(23)19-16-9-8-15-18(20-16)17(22-21-15)14-7-6-12-4-2-3-5-13(12)10-14;17-14-8-7-13-16(18-14)15(20-19-13)12-6-5-10-3-1-2-4-11(10)9-12;1-19-14-3-2-10-17-15(14)13(18-19)9-6-11-4-7-12(16)8-5-11/h1-12H,13H2,(H,25,26)(H,23,24,27);1-12H,(H,24,25)(H,22,23,26);2-10H,1H3,(H,21,22)(H,19,20,23);1-9H,(H2,17,18)(H,19,20);2-10H,1H3/b;;;;9-6+.

What are the key properties of 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide?

3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide has a molecular weight of 1554.75 g/mol, XLogP of 20.02, 12 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(E)-2-(4-fluorophenyl)ethenyl]-1-methylpyrazolo[4,3-b]pyridine;3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-amine;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)acetamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)furan-2-carboxamide;N-(3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridin-5-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 159980024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).