7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole

C15H15FN2 — CID 113394346

IUPAC7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole
SMILESFC(Cc1ccncc1)c1cccc2c1NCC2
InChIInChI=1S/C15H15FN2/c16-14(10-11-4-7-17-8-5-11)13-3-1-2-12-6-9-18-15(12)13/h1-5,7-8,14,18H,6,9-10H2
InChIKeyAIXPIGHGFALXHZ-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.30
Rot. Bonds3

About 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole

7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole (PubChem CID 113394346) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole
PubChem CID113394346
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole
SMILESFC(Cc1ccncc1)c1cccc2c1NCC2
InChIInChI=1S/C15H15FN2/c16-14(10-11-4-7-17-8-5-11)13-3-1-2-12-6-9-18-15(12)13/h1-5,7-8,14,18H,6,9-10H2
InChIKeyAIXPIGHGFALXHZ-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole with MolForge

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

Launch Full Analysis

Related Compounds

7-[2-(5-chloro-2-fluorophenyl)-1-fluoroethyl]-2,3-dihydro-1H-indole
CID 103052163
(2S)-2-amino-2-(2,3-dihydro-1H-indol-7-yl)ethanol
CID 55278047
(3R)-3-amino-3-(2,3-dihydro-1H-indol-7-yl)propan-1-ol
CID 55264438
(2S)-2-(2,3-dihydro-1H-indol-7-yl)-2-(methylamino)ethanol
CID 55277545
(3S)-3-amino-3-(2,3-dihydro-1H-indol-7-yl)propanenitrile
CID 130606548
7-[(3-bromofuran-2-yl)-fluoromethyl]-2,3-dihydro-1H-indole
CID 113394348
7-(difluoromethoxy)-2,3-dihydro-1H-indole
CID 16786288
7-[(4-cyclobutylphenyl)-fluoromethyl]-2,3-dihydro-1H-indole
CID 116507150
tert-butyl N-benzyl-N-[2,3-dihydro-1H-indol-7-yl(pyridin-4-yl)methyl]carbamate
CID 69270139
1-(2,3-dihydro-1H-indol-7-yl)-3-(1-methylpyrazol-4-yl)propan-1-ol
CID 103006799
7-[fluoro(oxan-3-yl)methyl]-2,3-dihydro-1H-indole
CID 107138259
7-[(3-cyclopropyloxyphenyl)-fluoromethyl]-2,3-dihydro-1H-indole
CID 114523652

Frequently Asked Questions

What is the IUPAC name of 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole?
The IUPAC name of 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole (CID 113394346) is 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole is FC(Cc1ccncc1)c1cccc2c1NCC2.
What is the InChIKey of 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole?
The InChIKey is AIXPIGHGFALXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c16-14(10-11-4-7-17-8-5-11)13-3-1-2-12-6-9-18-15(12)13/h1-5,7-8,14,18H,6,9-10H2.
What are the key properties of 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole?
7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole has a molecular weight of 242.30 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-fluoro-2-pyridin-4-ylethyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 113394346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).