1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C112H128F4N30O5 — CID 159771347

About 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 159771347) has the molecular formula C112H128F4N30O5 and a molecular weight of 2050.45 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 159771347
• Molecular Formula: C112H128F4N30O5
• Molecular Weight: 2050.45 g/mol
• Exact Mass: 2049.06
• IUPAC Name: 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(N3CC(C)(C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CC(C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)c(F)cc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccc(-c5cnn(C)c5)cc43)nn2CC2CC2)C1
• InChI: InChI=1S/C24H28N6O.C23H28N6O.C22H23F3N6O.C22H26N6O.C21H23FN6O/c1-16(31)28-9-8-22-21(15-28)24(26-30(22)13-17-3-4-17)29-10-7-18-5-6-19(11-23(18)29)20-12-25-27(2)14-20;1-15(30)28-9-8-20-18(13-28)22(25-27(20)5)29-14-23(2,3)19-10-16(6-7-21(19)29)17-11-24-26(4)12-17;1-13(32)30-8-7-19-17(12-30)21(27-29(19)3)31-9-6-15-10-14(4-5-18(15)31)16-11-28(2)26-20(16)22(23,24)25;1-14-11-28(21-6-5-16(9-18(14)21)17-10-23-25(3)12-17)22-19-13-27(15(2)29)8-7-20(19)26(4)24-22;1-13(29)27-6-5-19-17(12-27)21(24-26(19)3)28-7-4-14-8-16(18(22)9-20(14)28)15-10-23-25(2)11-15/h5-6,11-12,14,17H,3-4,7-10,13,15H2,1-2H3;6-7,10-12H,8-9,13-14H2,1-5H3;4-5,10-11H,6-9,12H2,1-3H3;5-6,9-10,12,14H,7-8,11,13H2,1-4H3;8-11H,4-7,12H2,1-3H3
• InChIKey: NGDOSYYBRVHIEN-UHFFFAOYSA-N
• XLogP: 15.42
• TPSA: 295.95 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 12
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2050.45
LogP ≤ 5	15.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 159771347) is 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(N3CC(C)(C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CC(C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)c(F)cc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccc(-c5cnn(C)c5)cc43)nn2CC2CC2)C1.

What is the InChIKey of 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is NGDOSYYBRVHIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O.C23H28N6O.C22H23F3N6O.C22H26N6O.C21H23FN6O/c1-16(31)28-9-8-22-21(15-28)24(26-30(22)13-17-3-4-17)29-10-7-18-5-6-19(11-23(18)29)20-12-25-27(2)14-20;1-15(30)28-9-8-20-18(13-28)22(25-27(20)5)29-14-23(2,3)19-10-16(6-7-21(19)29)17-11-24-26(4)12-17;1-13(32)30-8-7-19-17(12-30)21(27-29(19)3)31-9-6-15-10-14(4-5-18(15)31)16-11-28(2)26-20(16)22(23,24)25;1-14-11-28(21-6-5-16(9-18(14)21)17-10-23-25(3)12-17)22-19-13-27(15(2)29)8-7-20(19)26(4)24-22;1-13(29)27-6-5-19-17(12-27)21(24-26(19)3)28-7-4-14-8-16(18(22)9-20(14)28)15-10-23-25(2)11-15/h5-6,11-12,14,17H,3-4,7-10,13,15H2,1-2H3;6-7,10-12H,8-9,13-14H2,1-5H3;4-5,10-11H,6-9,12H2,1-3H3;5-6,9-10,12,14H,7-8,11,13H2,1-4H3;8-11H,4-7,12H2,1-3H3.

What are the key properties of 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2050.45 g/mol, XLogP of 15.42, 12 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-(cyclopropylmethyl)-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3,3-dimethyl-5-(1-methylpyrazol-4-yl)-2H-indol-1-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-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-[3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159771347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).