6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole

C14H19FN2 — CID 103496394

IUPAC6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
SMILESCC1CC(N2CCc3ccc(F)cc32)CCN1
InChIInChI=1S/C14H19FN2/c1-10-8-13(4-6-16-10)17-7-5-11-2-3-12(15)9-14(11)17/h2-3,9-10,13,16H,4-8H2,1H3
InChIKeyGPEFTGRZKJMTBF-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.33
Rot. Bonds1

About 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole

6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole (PubChem CID 103496394) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole.

Molecular Properties

Compound Name6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
PubChem CID103496394
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
SMILESCC1CC(N2CCc3ccc(F)cc32)CCN1
InChIInChI=1S/C14H19FN2/c1-10-8-13(4-6-16-10)17-7-5-11-2-3-12(15)9-14(11)17/h2-3,9-10,13,16H,4-8H2,1H3
InChIKeyGPEFTGRZKJMTBF-UHFFFAOYSA-N
XLogP2.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole?
The IUPAC name of 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole (CID 103496394) is 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole.
What is the SMILES notation for 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole?
The canonical SMILES for 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole is CC1CC(N2CCc3ccc(F)cc32)CCN1.
What is the InChIKey of 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole?
The InChIKey is GPEFTGRZKJMTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c1-10-8-13(4-6-16-10)17-7-5-11-2-3-12(15)9-14(11)17/h2-3,9-10,13,16H,4-8H2,1H3.
What are the key properties of 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole?
6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole has a molecular weight of 234.32 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole is sourced from PubChem (CID 103496394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).