N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide

C88H92N32O3 — CID 158606757

About N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide

N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide (PubChem CID 158606757) has the molecular formula C88H92N32O3 and a molecular weight of 1645.92 g/mol. Its IUPAC name is N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide.

Molecular Properties

• Compound Name: N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide
• PubChem CID: 158606757
• Molecular Formula: C88H92N32O3
• Molecular Weight: 1645.92 g/mol
• Exact Mass: 1644.80
• IUPAC Name: N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide
• SMILES: COc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(N)=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCOCC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4nc[nH]c4c3)c12.Cc1[nH]ncc1Nc1nccc2n[nH]c(C)c12
• InChI: InChI=1S/C18H22N6.C17H19N5O.C14H12N6.C14H13N5O.C14H14N4O.C11H12N6/c1-13-17-16(22-21-13)7-8-19-18(17)20-14-3-5-15(6-4-14)24-11-9-23(2)10-12-24;1-12-16-15(21-20-12)6-7-18-17(16)19-13-2-4-14(5-3-13)22-8-10-23-11-9-22;1-8-13-11(20-19-8)4-5-15-14(13)18-9-2-3-10-12(6-9)17-7-16-10;1-8-12-11(19-18-8)6-7-16-14(12)17-10-4-2-9(3-5-10)13(15)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)19-2;1-6-9(5-13-15-6)14-11-10-7(2)16-17-8(10)3-4-12-11/h3-8H,9-12H2,1-2H3,(H,19,20)(H,21,22);2-7H,8-11H2,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H,15,18)(H,16,17)(H,19,20);2-7H,1H3,(H2,15,20)(H,16,17)(H,18,19);3-8H,1-2H3,(H,15,16)(H,17,18);3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)
• InChIKey: HWHZTUGXIJWTCV-UHFFFAOYSA-N
• XLogP: 15.66
• TPSA: 450.23 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 26
• Rotatable Bonds: 16
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1645.92
LogP ≤ 5	15.66
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The IUPAC name of N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide (CID 158606757) is N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide.

What is the SMILES notation for N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The canonical SMILES for N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide is COc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(N)=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCOCC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4nc[nH]c4c3)c12.Cc1[nH]ncc1Nc1nccc2n[nH]c(C)c12.

What is the InChIKey of N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The InChIKey is HWHZTUGXIJWTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6.C17H19N5O.C14H12N6.C14H13N5O.C14H14N4O.C11H12N6/c1-13-17-16(22-21-13)7-8-19-18(17)20-14-3-5-15(6-4-14)24-11-9-23(2)10-12-24;1-12-16-15(21-20-12)6-7-18-17(16)19-13-2-4-14(5-3-13)22-8-10-23-11-9-22;1-8-13-11(20-19-8)4-5-15-14(13)18-9-2-3-10-12(6-9)17-7-16-10;1-8-12-11(19-18-8)6-7-16-14(12)17-10-4-2-9(3-5-10)13(15)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)19-2;1-6-9(5-13-15-6)14-11-10-7(2)16-17-8(10)3-4-12-11/h3-8H,9-12H2,1-2H3,(H,19,20)(H,21,22);2-7H,8-11H2,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H,15,18)(H,16,17)(H,19,20);2-7H,1H3,(H2,15,20)(H,16,17)(H,18,19);3-8H,1-2H3,(H,15,16)(H,17,18);3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17).

What are the key properties of N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide has a molecular weight of 1645.92 g/mol, XLogP of 15.66, 16 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3H-benzimidazol-5-yl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide is sourced from PubChem (CID 158606757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).