N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine

C125H123F3N44O — CID 161033045

About N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine

N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 161033045) has the molecular formula C125H123F3N44O and a molecular weight of 2314.66 g/mol. Its IUPAC name is N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

• Compound Name: N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
• PubChem CID: 161033045
• Molecular Formula: C125H123F3N44O
• Molecular Weight: 2314.66 g/mol
• Exact Mass: 2313.09
• IUPAC Name: N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
• SMILES: Cc1[nH]nc2ccnc(NCCC(C)C)c12.Cc1[nH]nc2ccnc(NCCCn3cccn3)c12.Cc1[nH]nc2ccnc(NCCc3c[nH]c4ccccc34)c12.Cc1[nH]nc2ccnc(Nc3ccc(C#N)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(F)(F)F)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4ncoc4c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(C#N)c3)c12.Cc1cc(C)c(Nc2nccc3n[nH]c(C)c23)cn1.Cc1ccc(Nc2nccc3n[nH]c(C)c23)cn1
• InChI: InChI=1S/C17H17N5.C14H11F3N4.C14H11N5O.C14H15N5.2C14H11N5.C13H16N6.C13H13N5.C12H18N4/c1-11-16-15(22-21-11)7-9-19-17(16)18-8-6-12-10-20-14-5-3-2-4-13(12)14;1-8-12-11(21-20-8)6-7-18-13(12)19-10-4-2-9(3-5-10)14(15,16)17;1-8-13-11(19-18-8)4-5-15-14(13)17-9-2-3-10-12(6-9)20-7-16-10;1-8-6-9(2)16-7-12(8)17-14-13-10(3)18-19-11(13)4-5-15-14;1-9-13-12(19-18-9)6-7-16-14(13)17-11-4-2-10(8-15)3-5-11;1-9-13-12(19-18-9)5-6-16-14(13)17-11-4-2-3-10(7-11)8-15;1-10-12-11(18-17-10)4-7-15-13(12)14-5-2-8-19-9-3-6-16-19;1-8-3-4-10(7-15-8)16-13-12-9(2)17-18-11(12)5-6-14-13;1-8(2)4-6-13-12-11-9(3)15-16-10(11)5-7-14-12/h2-5,7,9-10,20H,6,8H2,1H3,(H,18,19)(H,21,22);2-7H,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H,15,17)(H,18,19);4-7H,1-3H3,(H,15,17)(H,18,19);2*2-7H,1H3,(H,16,17)(H,18,19);3-4,6-7,9H,2,5,8H2,1H3,(H,14,15)(H,17,18);3-7H,1-2H3,(H,14,16)(H,17,18);5,7-8H,4,6H2,1-3H3,(H,13,14)(H,15,16)
• InChIKey: TZWLTHODHWAPIP-UHFFFAOYSA-N
• XLogP: 26.77
• TPSA: 615.40 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 35
• Rotatable Bonds: 25
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2314.66
LogP ≤ 5	26.77
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?

The IUPAC name of N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 161033045) is N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine.

What is the SMILES notation for N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?

The canonical SMILES for N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(NCCC(C)C)c12.Cc1[nH]nc2ccnc(NCCCn3cccn3)c12.Cc1[nH]nc2ccnc(NCCc3c[nH]c4ccccc34)c12.Cc1[nH]nc2ccnc(Nc3ccc(C#N)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(F)(F)F)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4ncoc4c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(C#N)c3)c12.Cc1cc(C)c(Nc2nccc3n[nH]c(C)c23)cn1.Cc1ccc(Nc2nccc3n[nH]c(C)c23)cn1.

What is the InChIKey of N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?

The InChIKey is TZWLTHODHWAPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5.C14H11F3N4.C14H11N5O.C14H15N5.2C14H11N5.C13H16N6.C13H13N5.C12H18N4/c1-11-16-15(22-21-11)7-9-19-17(16)18-8-6-12-10-20-14-5-3-2-4-13(12)14;1-8-12-11(21-20-8)6-7-18-13(12)19-10-4-2-9(3-5-10)14(15,16)17;1-8-13-11(19-18-8)4-5-15-14(13)17-9-2-3-10-12(6-9)20-7-16-10;1-8-6-9(2)16-7-12(8)17-14-13-10(3)18-19-11(13)4-5-15-14;1-9-13-12(19-18-9)6-7-16-14(13)17-11-4-2-10(8-15)3-5-11;1-9-13-12(19-18-9)5-6-16-14(13)17-11-4-2-3-10(7-11)8-15;1-10-12-11(18-17-10)4-7-15-13(12)14-5-2-8-19-9-3-6-16-19;1-8-3-4-10(7-15-8)16-13-12-9(2)17-18-11(12)5-6-14-13;1-8(2)4-6-13-12-11-9(3)15-16-10(11)5-7-14-12/h2-5,7,9-10,20H,6,8H2,1H3,(H,18,19)(H,21,22);2-7H,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H,15,17)(H,18,19);4-7H,1-3H3,(H,15,17)(H,18,19);2*2-7H,1H3,(H,16,17)(H,18,19);3-4,6-7,9H,2,5,8H2,1H3,(H,14,15)(H,17,18);3-7H,1-2H3,(H,14,16)(H,17,18);5,7-8H,4,6H2,1-3H3,(H,13,14)(H,15,16).

What are the key properties of N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?

N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 2314.66 g/mol, XLogP of 26.77, 25 rotatable bonds, 19 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4,6-dimethyl-3-pyridinyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzonitrile;N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzoxazol-6-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 161033045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).