1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine

C17H17FN2S — CID 11197354

IUPAC1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1Sc1c[nH]c2ccc(F)cc12
InChIInChI=1S/C17H17FN2S/c1-20(2)11-12-5-3-4-6-16(12)21-17-10-19-15-8-7-13(18)9-14(15)17/h3-10,19H,11H2,1-2H3
InChIKeyGVLFPZGKDRGLQM-UHFFFAOYSA-N
MW300.40 g/mol
LogP4.52
Rot. Bonds4

About 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine

1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 11197354) has the molecular formula C17H17FN2S and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine
PubChem CID11197354
Molecular FormulaC17H17FN2S
Molecular Weight300.40 g/mol
Exact Mass300.11
IUPAC Name1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1Sc1c[nH]c2ccc(F)cc12
InChIInChI=1S/C17H17FN2S/c1-20(2)11-12-5-3-4-6-16(12)21-17-10-19-15-8-7-13(18)9-14(15)17/h3-10,19H,11H2,1-2H3
InChIKeyGVLFPZGKDRGLQM-UHFFFAOYSA-N
XLogP4.52
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine 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

Eletriptan
CID 77993
Ro4368554
CID 6918682
GR-159897
CID 9953599
N,N-Dipropyltryptamine
CID 6091
N,N-Dimethyl-5-(methylthio)-1H-indole-3-ethanamine
CID 21180
2-(1H-indol-3-yl)-2-phenylethan-1-amine
CID 609935
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 6618861
5-[2-(benzenesulfonyl)ethyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
CID 156850
N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
CID 2475352
5-Fluorogramine
CID 9576
5-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 11344959
4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline
CID 3852812

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine (CID 11197354) is 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1Sc1c[nH]c2ccc(F)cc12.
What is the InChIKey of 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is GVLFPZGKDRGLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2S/c1-20(2)11-12-5-3-4-6-16(12)21-17-10-19-15-8-7-13(18)9-14(15)17/h3-10,19H,11H2,1-2H3.
What are the key properties of 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 300.40 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-fluoro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 11197354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).