4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine

C117H133F3N32O3 — CID 159811666

About 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine

4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 159811666) has the molecular formula C117H133F3N32O3 and a molecular weight of 2092.57 g/mol. Its IUPAC name is 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
• PubChem CID: 159811666
• Molecular Formula: C117H133F3N32O3
• Molecular Weight: 2092.57 g/mol
• Exact Mass: 2091.12
• IUPAC Name: 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
• SMILES: CN(C)C(=O)c1ccc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cc1.CN1CCOc2cc(-c3n[nH]c4ccnc(NC5CCCCC5)c34)ccc21.Cn1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cn1.Fc1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cc(F)c1F.c1cc2[nH]nc(-c3cnc(N4CCOCC4)nc3)c2c(NC2CCCCC2)n1.c1ccc2c(-c3n[nH]c4ccnc(NC5CCCCC5)c34)cncc2c1
• InChI: InChI=1S/2C21H25N5O.C21H21N5.C20H25N7O.C18H17F3N4.C16H20N6/c1-26-11-12-27-18-13-14(7-8-17(18)26)20-19-16(24-25-20)9-10-22-21(19)23-15-5-3-2-4-6-15;1-26(2)21(27)15-10-8-14(9-11-15)19-18-17(24-25-19)12-13-22-20(18)23-16-6-4-3-5-7-16;1-2-7-15(8-3-1)24-21-19-18(10-11-23-21)25-26-20(19)17-13-22-12-14-6-4-5-9-16(14)17;1-2-4-15(5-3-1)24-19-17-16(6-7-21-19)25-26-18(17)14-12-22-20(23-13-14)27-8-10-28-11-9-27;19-12-8-10(9-13(20)16(12)21)17-15-14(24-25-17)6-7-22-18(15)23-11-4-2-1-3-5-11;1-22-10-11(9-18-22)15-14-13(20-21-15)7-8-17-16(14)19-12-5-3-2-4-6-12/h7-10,13,15H,2-6,11-12H2,1H3,(H,22,23)(H,24,25);8-13,16H,3-7H2,1-2H3,(H,22,23)(H,24,25);4-6,9-13,15H,1-3,7-8H2,(H,23,24)(H,25,26);6-7,12-13,15H,1-5,8-11H2,(H,21,24)(H,25,26);6-9,11H,1-5H2,(H,22,23)(H,24,25);7-10,12H,2-6H2,1H3,(H,17,19)(H,20,21)
• InChIKey: NLCIPZPCUSPLRU-UHFFFAOYSA-N
• XLogP: 24.07
• TPSA: 423.34 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 28
• Rotatable Bonds: 20
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2092.57
LogP ≤ 5	24.07
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine?

The IUPAC name of 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 159811666) is 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

What is the SMILES notation for 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine?

The canonical SMILES for 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine is CN(C)C(=O)c1ccc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cc1.CN1CCOc2cc(-c3n[nH]c4ccnc(NC5CCCCC5)c34)ccc21.Cn1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cn1.Fc1cc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)cc(F)c1F.c1cc2[nH]nc(-c3cnc(N4CCOCC4)nc3)c2c(NC2CCCCC2)n1.c1ccc2c(-c3n[nH]c4ccnc(NC5CCCCC5)c34)cncc2c1.

What is the InChIKey of 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine?

The InChIKey is NLCIPZPCUSPLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H25N5O.C21H21N5.C20H25N7O.C18H17F3N4.C16H20N6/c1-26-11-12-27-18-13-14(7-8-17(18)26)20-19-16(24-25-20)9-10-22-21(19)23-15-5-3-2-4-6-15;1-26(2)21(27)15-10-8-14(9-11-15)19-18-17(24-25-19)12-13-22-20(18)23-16-6-4-3-5-7-16;1-2-7-15(8-3-1)24-21-19-18(10-11-23-21)25-26-20(19)17-13-22-12-14-6-4-5-9-16(14)17;1-2-4-15(5-3-1)24-19-17-16(6-7-21-19)25-26-18(17)14-12-22-20(23-13-14)27-8-10-28-11-9-27;19-12-8-10(9-13(20)16(12)21)17-15-14(24-25-17)6-7-22-18(15)23-11-4-2-1-3-5-11;1-22-10-11(9-18-22)15-14-13(20-21-15)7-8-17-16(14)19-12-5-3-2-4-6-12/h7-10,13,15H,2-6,11-12H2,1H3,(H,22,23)(H,24,25);8-13,16H,3-7H2,1-2H3,(H,22,23)(H,24,25);4-6,9-13,15H,1-3,7-8H2,(H,23,24)(H,25,26);6-7,12-13,15H,1-5,8-11H2,(H,21,24)(H,25,26);6-9,11H,1-5H2,(H,22,23)(H,24,25);7-10,12H,2-6H2,1H3,(H,17,19)(H,20,21).

What are the key properties of 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine?

4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 2092.57 g/mol, XLogP of 24.07, 20 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]-N,N-dimethylbenzamide;N-cyclohexyl-3-isoquinolin-4-yl-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 159811666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).