1-[3-[4-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

C24H27FN6O2 — CID 121373080

IUPAC1-[3-[4-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
SMILESCC(=O)N1CCc2c(c(N3CCc4c(F)cc(-c5cnn(C)c5)cc43)nn2C2CCOC2)C1
InChIInChI=1S/C24H27FN6O2/c1-15(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-19-21(25)9-16(10-23(19)30)17-11-26-28(2)12-17/h9-12,18H,3-8,13-14H2,1-2H3
InChIKeyMSSHDDAUGBMLRU-UHFFFAOYSA-N
MW450.52 g/mol
LogP2.98
Rot. Bonds3

About 1-[3-[4-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-[4-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 (PubChem CID 121373080) has the molecular formula C24H27FN6O2 and a molecular weight of 450.52 g/mol. Its IUPAC name is 1-[3-[4-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.

Molecular Properties

Compound Name1-[3-[4-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
PubChem CID121373080
Molecular FormulaC24H27FN6O2
Molecular Weight450.52 g/mol
Exact Mass450.22
IUPAC Name1-[3-[4-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
SMILESCC(=O)N1CCc2c(c(N3CCc4c(F)cc(-c5cnn(C)c5)cc43)nn2C2CCOC2)C1
InChIInChI=1S/C24H27FN6O2/c1-15(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-19-21(25)9-16(10-23(19)30)17-11-26-28(2)12-17/h9-12,18H,3-8,13-14H2,1-2H3
InChIKeyMSSHDDAUGBMLRU-UHFFFAOYSA-N
XLogP2.98
TPSA68.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.52
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-[3-[4-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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-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?
The IUPAC name of 1-[3-[4-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 (CID 121373080) is 1-[3-[4-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.
What is the SMILES notation for 1-[3-[4-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?
The canonical SMILES for 1-[3-[4-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 is CC(=O)N1CCc2c(c(N3CCc4c(F)cc(-c5cnn(C)c5)cc43)nn2C2CCOC2)C1.
What is the InChIKey of 1-[3-[4-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?
The InChIKey is MSSHDDAUGBMLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN6O2/c1-15(32)29-6-4-22-20(13-29)24(27-31(22)18-5-8-33-14-18)30-7-3-19-21(25)9-16(10-23(19)30)17-11-26-28(2)12-17/h9-12,18H,3-8,13-14H2,1-2H3.
What are the key properties of 1-[3-[4-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-[4-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 has a molecular weight of 450.52 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-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 is sourced from PubChem (CID 121373080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).