N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine

C59H53N21OS — CID 161410392

About N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine

N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine (PubChem CID 161410392) has the molecular formula C59H53N21OS and a molecular weight of 1104.29 g/mol. Its IUPAC name is N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

• Compound Name: N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine
• PubChem CID: 161410392
• Molecular Formula: C59H53N21OS
• Molecular Weight: 1104.29 g/mol
• Exact Mass: 1103.45
• IUPAC Name: N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine
• SMILES: Cc1[nH]nc2ccnc(Cc3cccc(-c4nn[nH]n4)c3)c12.Cc1[nH]nc2ccnc(Nc3ccc4sccc4c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3CO)c12.Cc1nc2ccc(Nc3nccc4n[nH]c(C)c34)cc2[nH]1
• InChI: InChI=1S/C15H13N7.C15H14N6.C15H12N4S.C14H14N4O/c1-9-14-12(18-17-9)5-6-16-13(14)8-10-3-2-4-11(7-10)15-19-21-22-20-15;1-8-14-12(21-20-8)5-6-16-15(14)19-10-3-4-11-13(7-10)18-9(2)17-11;1-9-14-12(19-18-9)4-6-16-15(14)17-11-2-3-13-10(8-11)5-7-20-13;1-9-13-12(18-17-9)6-7-15-14(13)16-11-5-3-2-4-10(11)8-19/h2-7H,8H2,1H3,(H,17,18)(H,19,20,21,22);3-7H,1-2H3,(H,16,19)(H,17,18)(H,20,21);2-8H,1H3,(H,16,17)(H,18,19);2-7,19H,8H2,1H3,(H,15,16)(H,17,18)
• InChIKey: VVJTWXKZDYEYJV-UHFFFAOYSA-N
• XLogP: 11.96
• TPSA: 305.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 17
• Rotatable Bonds: 10
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1104.29
LogP ≤ 5	11.96
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine?

The IUPAC name of N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine (CID 161410392) is N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine.

What is the SMILES notation for N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine?

The canonical SMILES for N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(Cc3cccc(-c4nn[nH]n4)c3)c12.Cc1[nH]nc2ccnc(Nc3ccc4sccc4c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3CO)c12.Cc1nc2ccc(Nc3nccc4n[nH]c(C)c34)cc2[nH]1.

What is the InChIKey of N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine?

The InChIKey is VVJTWXKZDYEYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7.C15H14N6.C15H12N4S.C14H14N4O/c1-9-14-12(18-17-9)5-6-16-13(14)8-10-3-2-4-11(7-10)15-19-21-22-20-15;1-8-14-12(21-20-8)5-6-16-15(14)19-10-3-4-11-13(7-10)18-9(2)17-11;1-9-14-12(19-18-9)4-6-16-15(14)17-11-2-3-13-10(8-11)5-7-20-13;1-9-13-12(18-17-9)6-7-15-14(13)16-11-5-3-2-4-10(11)8-19/h2-7H,8H2,1H3,(H,17,18)(H,19,20,21,22);3-7H,1-2H3,(H,16,19)(H,17,18)(H,20,21);2-8H,1H3,(H,16,17)(H,18,19);2-7,19H,8H2,1H3,(H,15,16)(H,17,18).

What are the key properties of N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine?

N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 1104.29 g/mol, XLogP of 11.96, 10 rotatable bonds, 10 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-benzothiophen-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;[2-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanol;3-methyl-4-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 161410392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).