2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine

C19H21FN2S — CID 46884152

IUPAC2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine
SMILESC[C@@H](c1ncccc1F)c1c(CCN(C)C)sc2ccccc12
InChIInChI=1S/C19H21FN2S/c1-13(19-15(20)8-6-11-21-19)18-14-7-4-5-9-16(14)23-17(18)10-12-22(2)3/h4-9,11,13H,10,12H2,1-3H3/t13-/m1/s1
InChIKeyGETROLYXSDDSDH-CYBMUJFWSA-N
MW328.46 g/mol
LogP4.69
Rot. Bonds5

About 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine

2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine (PubChem CID 46884152) has the molecular formula C19H21FN2S and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine
PubChem CID46884152
Molecular FormulaC19H21FN2S
Molecular Weight328.46 g/mol
Exact Mass328.14
IUPAC Name2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine
SMILESC[C@@H](c1ncccc1F)c1c(CCN(C)C)sc2ccccc12
InChIInChI=1S/C19H21FN2S/c1-13(19-15(20)8-6-11-21-19)18-14-7-4-5-9-16(14)23-17(18)10-12-22(2)3/h4-9,11,13H,10,12H2,1-3H3/t13-/m1/s1
InChIKeyGETROLYXSDDSDH-CYBMUJFWSA-N
XLogP4.69
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine 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

3-(3-Thienyl)quinoline
CID 10242258
dimethyl(2-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}ethyl)amine
CID 5329362
1-[2-(piperidin-1-yl)ethyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329363
1-[3-(piperidin-1-yl)propyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329365
1-[3-(4-methylpiperazin-1-yl)propyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329366
dimethyl(3-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}propyl)amine
CID 5329367
3-(5-Thien-3-ylpyridin-3-yl)-1Hindole 3h
CID 5329368
7-Fluoro-3-thiophen-3-yl-quinoline
CID 10398928
5-Fluoro-3-thiophen-3-yl-quinoline
CID 10421346
2-Fluoro-5-(3-methylthiophen-2-yl)pyridine
CID 11148236
(-)-(R)-2-(1-(2-(2-(azetidin-1-yl)ethyl)benzo[b]thiophen-3-yl)ethyl)pyridine
CID 46884063
6,7-Difluoro-3-thiophen-3-yl-quinoline
CID 10106010

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine (CID 46884152) is 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine is C[C@@H](c1ncccc1F)c1c(CCN(C)C)sc2ccccc12.
What is the InChIKey of 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine?
The InChIKey is GETROLYXSDDSDH-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21FN2S/c1-13(19-15(20)8-6-11-21-19)18-14-7-4-5-9-16(14)23-17(18)10-12-22(2)3/h4-9,11,13H,10,12H2,1-3H3/t13-/m1/s1.
What are the key properties of 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine?
2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine has a molecular weight of 328.46 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(1R)-1-(3-fluoro-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 46884152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).