2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride

C20H23ClN2OS — CID 13200248

IUPAC2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride
SMILESCOc1ccc(-c2cc3ccccc3nc2SCCN(C)C)cc1.Cl
InChIInChI=1S/C20H22N2OS.ClH/c1-22(2)12-13-24-20-18(15-8-10-17(23-3)11-9-15)14-16-6-4-5-7-19(16)21-20;/h4-11,14H,12-13H2,1-3H3;1H
InChIKeyOUZVRPOOBPZJQL-UHFFFAOYSA-N
MW374.94 g/mol
LogP4.99
Rot. Bonds6

About 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride

2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride (PubChem CID 13200248) has the molecular formula C20H23ClN2OS and a molecular weight of 374.94 g/mol. Its IUPAC name is 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride.

Molecular Properties

Compound Name2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride
PubChem CID13200248
Molecular FormulaC20H23ClN2OS
Molecular Weight374.94 g/mol
Exact Mass374.12
IUPAC Name2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride
SMILESCOc1ccc(-c2cc3ccccc3nc2SCCN(C)C)cc1.Cl
InChIInChI=1S/C20H22N2OS.ClH/c1-22(2)12-13-24-20-18(15-8-10-17(23-3)11-9-15)14-16-6-4-5-7-19(16)21-20;/h4-11,14H,12-13H2,1-3H3;1H
InChIKeyOUZVRPOOBPZJQL-UHFFFAOYSA-N
XLogP4.99
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.94
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Ethanamine, N,N-dimethyl-2-((3-(2-methoxyphenyl)-2-quinolinyl)thio)-, monohydrochloride
CID 3069816
4-[1-(4-Methoxyphenyl)ethenyl]-2-methylquinoline
CID 91971313
Quinolinium, 1-ethyl-2-(ethylthio)-6-methoxy-, iodide (1:1)
CID 114298
3-(2,7-Dimethoxyacridin-9-ylthio)propan-1-amine
CID 53390843
1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethylmethanamine
CID 10760342
3-(4-Methoxyphenyl)-3-(2-methylquinolin-4-yl)prop-2-enenitrile
CID 137646340
N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide
CID 862401
6-Methoxy-2-methylthioquinoline-3-carbonitrile
CID 865458
2-{[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl}-N,N-diethylacetamide
CID 1239697
1-Ethyl-2-(4-methoxystyryl)quinolin-1-ium iodide
CID 14889101
2-[2-(4-Methoxyphenyl)ethyl]quinoline
CID 223220
2-Ethylsulfanyl-6-methoxy-quinoline-3-carbonitrile
CID 865459

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride?
The IUPAC name of 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride (CID 13200248) is 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride.
What is the SMILES notation for 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride?
The canonical SMILES for 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride is COc1ccc(-c2cc3ccccc3nc2SCCN(C)C)cc1.Cl.
What is the InChIKey of 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride?
The InChIKey is OUZVRPOOBPZJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2OS.ClH/c1-22(2)12-13-24-20-18(15-8-10-17(23-3)11-9-15)14-16-6-4-5-7-19(16)21-20;/h4-11,14H,12-13H2,1-3H3;1H.
What are the key properties of 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride?
2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride has a molecular weight of 374.94 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride is sourced from PubChem (CID 13200248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).