3-(6-fluoropiperidin-2-yl)-1H-indole

C13H15FN2 — CID 154427287

IUPAC3-(6-fluoropiperidin-2-yl)-1H-indole
SMILESFC1CCCC(c2c[nH]c3ccccc23)N1
InChIInChI=1S/C13H15FN2/c14-13-7-3-6-12(16-13)10-8-15-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,15-16H,3,6-7H2
InChIKeyWDRGTCMESNKNKD-UHFFFAOYSA-N
MW218.28 g/mol
LogP3.28
Rot. Bonds1

About 3-(6-fluoropiperidin-2-yl)-1H-indole

3-(6-fluoropiperidin-2-yl)-1H-indole (PubChem CID 154427287) has the molecular formula C13H15FN2 and a molecular weight of 218.28 g/mol. Its IUPAC name is 3-(6-fluoropiperidin-2-yl)-1H-indole.

Molecular Properties

Compound Name3-(6-fluoropiperidin-2-yl)-1H-indole
PubChem CID154427287
Molecular FormulaC13H15FN2
Molecular Weight218.28 g/mol
Exact Mass218.12
IUPAC Name3-(6-fluoropiperidin-2-yl)-1H-indole
SMILESFC1CCCC(c2c[nH]c3ccccc23)N1
InChIInChI=1S/C13H15FN2/c14-13-7-3-6-12(16-13)10-8-15-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,15-16H,3,6-7H2
InChIKeyWDRGTCMESNKNKD-UHFFFAOYSA-N
XLogP3.28
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 3-(6-fluoropiperidin-2-yl)-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

4-(1H-indol-3-yl)azetidin-2-one
CID 55255346
(5R)-3,5-bis(1H-indol-3-yl)piperazin-2-one
CID 22833237
3-(oxolan-3-yl)-1H-indole
CID 146673552
3-(1H-indol-3-yl)oxiran-2-ol
CID 123804780
methane;3-piperidin-4-yl-1H-indole
CID 70444570
3-(oxan-2-yl)-1H-indole
CID 174577844
ethane;3-piperidin-4-yl-1H-indole
CID 91036207
(6R,15S)-6,15-bis(1H-indol-3-yl)-6,7,8,9,10,11,12,13,14,15-decahydro-5H-cyclododeca[b]indole
CID 155805566
3-(1H-indol-3-yl)cyclopentan-1-amine
CID 22386576
2-(1H-indol-3-yl)-1,3-thiazolidine
CID 3043139
3-(3-bromocyclopentyl)-1H-indole
CID 130527678
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoropiperidin-2-yl)-1H-indole?
The IUPAC name of 3-(6-fluoropiperidin-2-yl)-1H-indole (CID 154427287) is 3-(6-fluoropiperidin-2-yl)-1H-indole.
What is the SMILES notation for 3-(6-fluoropiperidin-2-yl)-1H-indole?
The canonical SMILES for 3-(6-fluoropiperidin-2-yl)-1H-indole is FC1CCCC(c2c[nH]c3ccccc23)N1.
What is the InChIKey of 3-(6-fluoropiperidin-2-yl)-1H-indole?
The InChIKey is WDRGTCMESNKNKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2/c14-13-7-3-6-12(16-13)10-8-15-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,15-16H,3,6-7H2.
What are the key properties of 3-(6-fluoropiperidin-2-yl)-1H-indole?
3-(6-fluoropiperidin-2-yl)-1H-indole has a molecular weight of 218.28 g/mol, XLogP of 3.28, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoropiperidin-2-yl)-1H-indole is sourced from PubChem (CID 154427287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).