6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole

C14H17FN2 — CID 84627006

IUPAC6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole
SMILESCc1c(C2CCCCN2)[nH]c2cc(F)ccc12
InChIInChI=1S/C14H17FN2/c1-9-11-6-5-10(15)8-13(11)17-14(9)12-4-2-3-7-16-12/h5-6,8,12,16-17H,2-4,7H2,1H3
InChIKeyFIPGPWHZORBZNN-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.43
Rot. Bonds1

About 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole

6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole (PubChem CID 84627006) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole.

Molecular Properties

Compound Name6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole
PubChem CID84627006
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC Name6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole
SMILESCc1c(C2CCCCN2)[nH]c2cc(F)ccc12
InChIInChI=1S/C14H17FN2/c1-9-11-6-5-10(15)8-13(11)17-14(9)12-4-2-3-7-16-12/h5-6,8,12,16-17H,2-4,7H2,1H3
InChIKeyFIPGPWHZORBZNN-UHFFFAOYSA-N
XLogP3.43
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 6-fluoro-3-methyl-2-piperidin-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

6-fluoro-2-methyl-3-(piperidin-2-ylmethyl)-1H-indole
CID 84632406
(2S)-2-(4-fluoro-2-methylphenyl)piperidine
CID 55278633
3-bromo-5-fluoro-2-pyrrolidin-2-yl-1H-indole
CID 84643065
5-fluoro-1,3-dimethyl-2-piperidin-2-ylindole
CID 84632368
6-fluoro-3-piperidin-2-yl-1,2-benzothiazole
CID 22066708
3-bromo-6-methyl-2-pyrrolidin-2-yl-1H-indole
CID 84642527
(2R)-2-(5-methylthiophen-2-yl)piperidine
CID 7048171
(2S)-2-(2-chloro-4-fluorophenyl)piperidine
CID 130642071
2-(5-fluoro-3-methyl-1-benzofuran-2-yl)pyrrolidine
CID 81147541
(2S)-2-(4-fluoro-2-methoxyphenyl)piperidine
CID 96773994
2-(3-fluoro-5-methylphenyl)piperidine
CID 55297533
3,4,6-trimethyl-2-pyrrolidin-2-yl-1H-indole
CID 84625644

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole?
The IUPAC name of 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole (CID 84627006) is 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole.
What is the SMILES notation for 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole?
The canonical SMILES for 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole is Cc1c(C2CCCCN2)[nH]c2cc(F)ccc12.
What is the InChIKey of 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole?
The InChIKey is FIPGPWHZORBZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-9-11-6-5-10(15)8-13(11)17-14(9)12-4-2-3-7-16-12/h5-6,8,12,16-17H,2-4,7H2,1H3.
What are the key properties of 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole?
6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole has a molecular weight of 232.30 g/mol, XLogP of 3.43, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-2-piperidin-2-yl-1H-indole is sourced from PubChem (CID 84627006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).