N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

C115H120Cl4FN25O4 — CID 159461315

About N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (PubChem CID 159461315) has the molecular formula C115H120Cl4FN25O4 and a molecular weight of 2077.21 g/mol. Its IUPAC name is N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

Molecular Properties

• Compound Name: N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• PubChem CID: 159461315
• Molecular Formula: C115H120Cl4FN25O4
• Molecular Weight: 2077.21 g/mol
• Exact Mass: 2073.87
• IUPAC Name: N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• SMILES: CCCCN(C)c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCC(Cc4cccnc4)CC3)c3ccncc32)cc1.FCc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.Oc1cncc2c1c(C1CCNCC1)nn2-c1ccc(Cl)cc1
• InChI: InChI=1S/C24H23ClN4.C22H25ClN6O.C18H18FN3O.C17H17ClN4O.C17H19ClN4.C17H18N4O/c25-20-7-9-21(10-8-20)29-23-16-27-13-11-22(23)24(28-29)19-5-3-17(4-6-19)14-18-2-1-12-26-15-18;23-16-4-6-17(7-5-16)29-20-15-25-9-8-18(20)21(26-29)28-12-2-1-3-19(28)22(30)27-13-10-24-11-14-27;19-11-13-1-3-15(4-2-13)22-17-12-20-8-5-16(17)18(21-22)14-6-9-23-10-7-14;18-12-1-3-13(4-2-12)22-14-9-20-10-15(23)16(14)17(21-22)11-5-7-19-8-6-11;1-3-4-11-21(2)17-15-9-10-19-12-16(15)22(20-17)14-7-5-13(18)6-8-14;1-13-2-4-14(5-3-13)21-16-12-18-7-6-15(16)17(19-21)20-8-10-22-11-9-20/h1-2,7-13,15-17,19H,3-6,14H2;4-9,15,19,24H,1-3,10-14H2;1-5,8,12,14H,6-7,9-11H2;1-4,9-11,19,23H,5-8H2;5-10,12H,3-4,11H2,1-2H3;2-7,12H,8-11H2,1H3
• InChIKey: LUPYKSIAECTJFW-UHFFFAOYSA-N
• XLogP: 22.76
• TPSA: 289.93 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 19
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2077.21
LogP ≤ 5	22.76
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The IUPAC name of N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (CID 159461315) is N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

What is the SMILES notation for N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The canonical SMILES for N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is CCCCN(C)c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCC(Cc4cccnc4)CC3)c3ccncc32)cc1.FCc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.Oc1cncc2c1c(C1CCNCC1)nn2-c1ccc(Cl)cc1.

What is the InChIKey of N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The InChIKey is LUPYKSIAECTJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4.C22H25ClN6O.C18H18FN3O.C17H17ClN4O.C17H19ClN4.C17H18N4O/c25-20-7-9-21(10-8-20)29-23-16-27-13-11-22(23)24(28-29)19-5-3-17(4-6-19)14-18-2-1-12-26-15-18;23-16-4-6-17(7-5-16)29-20-15-25-9-8-18(20)21(26-29)28-12-2-1-3-19(28)22(30)27-13-10-24-11-14-27;19-11-13-1-3-15(4-2-13)22-17-12-20-8-5-16(17)18(21-22)14-6-9-23-10-7-14;18-12-1-3-13(4-2-12)22-14-9-20-10-15(23)16(14)17(21-22)11-5-7-19-8-6-11;1-3-4-11-21(2)17-15-9-10-19-12-16(15)22(20-17)14-7-5-13(18)6-8-14;1-13-2-4-14(5-3-13)21-16-12-18-7-6-15(16)17(19-21)20-8-10-22-11-9-20/h1-2,7-13,15-17,19H,3-6,14H2;4-9,15,19,24H,1-3,10-14H2;1-5,8,12,14H,6-7,9-11H2;1-4,9-11,19,23H,5-8H2;5-10,12H,3-4,11H2,1-2H3;2-7,12H,8-11H2,1H3.

What are the key properties of N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine has a molecular weight of 2077.21 g/mol, XLogP of 22.76, 19 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[3,4-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-(4-chlorophenyl)-3-[4-(pyridin-3-ylmethyl)cyclohexyl]pyrazolo[5,4-c]pyridine;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 159461315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).