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

C95H107F5N24O7 — CID 159122562

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

1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 159122562) has the molecular formula C95H107F5N24O7 and a molecular weight of 1792.05 g/mol. Its IUPAC name is 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 159122562
• Molecular Formula: C95H107F5N24O7
• Molecular Weight: 1792.05 g/mol
• Exact Mass: 1790.87
• IUPAC Name: 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2[C@H]2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)c(F)cc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(F)c(-c5cnn(C)c5)cc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3C[C@H](C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1
• InChI: InChI=1S/C25H27F3N6O2.2C24H27FN6O2.C22H26N6O/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(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-16-9-21(25)19(10-23(16)30)17-11-26-28(2)12-17;1-15(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-16-9-19(21(25)10-23(16)30)17-11-26-28(2)12-17;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/h3-4,11-12,18H,5-10,13-14H2,1-2H3;2*9-12,18H,3-8,13-14H2,1-2H3;5-6,9-10,12,14H,7-8,11,13H2,1-4H3/t18-;;;14-/m0..0/s1
• InChIKey: KFWMHCHIACSUJV-KZYVVSOJSA-N
• XLogP: 12.81
• TPSA: 264.45 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 11
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1792.05
LogP ≤ 5	12.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 159122562) is 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

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

The canonical SMILES for 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(N3CCc4cc(-c5cn(C)nc5C(F)(F)F)ccc43)nn2[C@H]2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)c(F)cc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3CCc4cc(F)c(-c5cnn(C)c5)cc43)nn2C2CCOC2)C1.CC(=O)N1CCc2c(c(N3C[C@H](C)c4cc(-c5cnn(C)c5)ccc43)nn2C)C1.

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

The InChIKey is KFWMHCHIACSUJV-KZYVVSOJSA-N. The full InChI is InChI=1S/C25H27F3N6O2.2C24H27FN6O2.C22H26N6O/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(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-16-9-21(25)19(10-23(16)30)17-11-26-28(2)12-17;1-15(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-16-9-19(21(25)10-23(16)30)17-11-26-28(2)12-17;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/h3-4,11-12,18H,5-10,13-14H2,1-2H3;2*9-12,18H,3-8,13-14H2,1-2H3;5-6,9-10,12,14H,7-8,11,13H2,1-4H3/t18-;;;14-/m0..0/s1.

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

1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 1792.05 g/mol, XLogP of 12.81, 11 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[5-fluoro-6-(1-methylpyrazol-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-[6-fluoro-5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(3R)-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-[3-[5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydroindol-1-yl]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159122562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).