6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole

C13H17FN2 — CID 70221565

IUPAC6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole
SMILESFc1ccc2c(c1)NC(C1CCCNC1)C2
InChIInChI=1S/C13H17FN2/c14-11-4-3-9-6-12(16-13(9)7-11)10-2-1-5-15-8-10/h3-4,7,10,12,15-16H,1-2,5-6,8H2
InChIKeyRJGVBZDPFZMOAG-UHFFFAOYSA-N
MW220.29 g/mol
LogP2.16
Rot. Bonds1

About 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole

6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole (PubChem CID 70221565) has the molecular formula C13H17FN2 and a molecular weight of 220.29 g/mol. Its IUPAC name is 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole
PubChem CID70221565
Molecular FormulaC13H17FN2
Molecular Weight220.29 g/mol
Exact Mass220.14
IUPAC Name6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole
SMILESFc1ccc2c(c1)NC(C1CCCNC1)C2
InChIInChI=1S/C13H17FN2/c14-11-4-3-9-6-12(16-13(9)7-11)10-2-1-5-15-8-10/h3-4,7,10,12,15-16H,1-2,5-6,8H2
InChIKeyRJGVBZDPFZMOAG-UHFFFAOYSA-N
XLogP2.16
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6,13-difluoro-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)piperidine
CID 166747887
9-fluoro-1,2,3,4,5,5a,6,10b-octahydroazepino[4,3-b]indole
CID 77401167
(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine
CID 176569512
3-[2-(2,5-difluorophenyl)ethyl]piperidine
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(3R)-3-(2-bromo-5-fluorophenyl)piperidine
CID 130626655
(2S)-6-fluoro-2,3-dihydro-1H-indole-2-carboxylic acid
CID 124583906
7-fluoro-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
CID 105455876
(2,4-difluorophenyl)-(2-piperidin-3-ylpyrrolidin-1-yl)methanone
CID 60978149
(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,2-c]azepine
CID 82416494
(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
CID 40566318
(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276
3-(1,5-dihydro-2,4-benzodioxepin-3-yl)piperidine
CID 115062610

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole?
The IUPAC name of 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole (CID 70221565) is 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole is Fc1ccc2c(c1)NC(C1CCCNC1)C2.
What is the InChIKey of 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole?
The InChIKey is RJGVBZDPFZMOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2/c14-11-4-3-9-6-12(16-13(9)7-11)10-2-1-5-15-8-10/h3-4,7,10,12,15-16H,1-2,5-6,8H2.
What are the key properties of 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole?
6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole has a molecular weight of 220.29 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 70221565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).