1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C112H125F5N30O6 — CID 159544075

About 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 159544075) has the molecular formula C112H125F5N30O6 and a molecular weight of 2082.43 g/mol. Its IUPAC name is 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 159544075
• Molecular Formula: C112H125F5N30O6
• Molecular Weight: 2082.43 g/mol
• Exact Mass: 2081.03
• IUPAC Name: 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(N3CC4(CC4)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCCc4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4c3ccc(-c3cnn(C)c3)c4F)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)cc(F)c43)nn2C)C1
• InChI: InChI=1S/C25H27F3N6O2.C23H26N6O.C22H26N6O.2C21H23FN6O/c1-15(35)32-8-6-22-20(13-32)24(30-34(22)18-7-10-36-14-18)33-9-5-17-11-16(3-4-21(17)33)19-12-31(2)29-23(19)25(26,27)28;1-15(30)28-9-6-20-18(13-28)22(25-27(20)3)29-14-23(7-8-23)19-10-16(4-5-21(19)29)17-11-24-26(2)12-17;1-15(29)27-10-8-21-19(14-27)22(24-26(21)3)28-9-4-5-17-11-16(6-7-20(17)28)18-12-23-25(2)13-18;1-13(29)27-6-5-19-17(12-27)21(24-26(19)3)28-7-4-14-8-15(9-18(22)20(14)28)16-10-23-25(2)11-16;1-13(29)27-8-7-18-17(12-27)21(24-26(18)3)28-9-6-16-19(28)5-4-15(20(16)22)14-10-23-25(2)11-14/h3-4,11-12,18H,5-10,13-14H2,1-2H3;4-5,10-12H,6-9,13-14H2,1-3H3;6-7,11-13H,4-5,8-10,14H2,1-3H3;8-11H,4-7,12H2,1-3H3;4-5,10-11H,6-9,12H2,1-3H3
• InChIKey: MEOPEYYBDKZKKK-UHFFFAOYSA-N
• XLogP: 14.70
• TPSA: 305.18 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 11
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2082.43
LogP ≤ 5	14.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 159544075) is 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(N3CC4(CC4)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCCc4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4c3ccc(-c3cnn(C)c3)c4F)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)cc(F)c43)nn2C)C1.

What is the InChIKey of 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is MEOPEYYBDKZKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27F3N6O2.C23H26N6O.C22H26N6O.2C21H23FN6O/c1-15(35)32-8-6-22-20(13-32)24(30-34(22)18-7-10-36-14-18)33-9-5-17-11-16(3-4-21(17)33)19-12-31(2)29-23(19)25(26,27)28;1-15(30)28-9-6-20-18(13-28)22(25-27(20)3)29-14-23(7-8-23)19-10-16(4-5-21(19)29)17-11-24-26(2)12-17;1-15(29)27-10-8-21-19(14-27)22(24-26(21)3)28-9-4-5-17-11-16(6-7-20(17)28)18-12-23-25(2)13-18;1-13(29)27-6-5-19-17(12-27)21(24-26(19)3)28-7-4-14-8-15(9-18(22)20(14)28)16-10-23-25(2)11-16;1-13(29)27-8-7-18-17(12-27)21(24-26(18)3)28-9-6-16-19(28)5-4-15(20(16)22)14-10-23-25(2)11-14/h3-4,11-12,18H,5-10,13-14H2,1-2H3;4-5,10-12H,6-9,13-14H2,1-3H3;6-7,11-13H,4-5,8-10,14H2,1-3H3;8-11H,4-7,12H2,1-3H3;4-5,10-11H,6-9,12H2,1-3H3.

What are the key properties of 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2082.43 g/mol, XLogP of 14.70, 11 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[4-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)spiro[2H-indole-3,1'-cyclopropane]-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159544075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).