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Ethanethiol, 2-(5-(4-methyl-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)

HCID 218751
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
41287-10-9
Standard SMILES
Cc1ccnc(OCCCCCNCCSS(=O)(=O)O)c1
InChIKey
JLHPIYCYMLXDIC-UHFFFAOYSA-N
Molecular formula
C13H22N2O4S2
Average molar mass
334.5 g/mol
Monoisotopic mass
334.10209953

Names & identifiers

Preferred name
Ethanethiol, 2-(5-(4-methyl-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)
IUPAC
4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine
English name
2-[5-(4-Methyl-2-pyridyloxy)pentyl]aminoethanethiol sulfate
Molecular formula
C13H22N2O4S2
Molecular weight
334.45

Names & synonyms

BRN 165491541287-10-9S-2-((5-(4-Methyl-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate4-Picoline, 2-(5-ethylaminopentyloxy)-, hydrogen thiosulfateEthanethiosulfuric acid, 2-(5-(4-methyl-2-pyridyloxy)pentyl)amino-Ethanethiol, 2-(5-(4-methyl-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)Thiosulfuric acid, S-(2-((5-(4-methyl-2-pyridyloxy)pentyl)amino)ethyl) esterDTXSID80194198RefChem:340474DTXCID90116689s-[2-({5-[(4-methylpyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioateJLHPIYCYMLXDIC-UHFFFAOYSA-N
Show more names
Thiosulfuric acid (H2S2O3), S-[2-[[5-[(4-methyl-2-pyridinyl)oxy]pentyl]amino]ethyl] ester
2-[5-(4-Methyl-2-pyridyloxy)pentyl]aminoethanethiol sulfateEthanethiol, 2-(5-(4-methyl-2-pyridyloxy)pentyl)amino-, hydrogen sulfateThiosulfuric acid S-2-[[5-[[4-methyl-2-pyridyl]oxy]pentyl]aminoethylThiosulfuric acid S-2-[[5-[[4-methyl-2-pyridyl]oxy]pentyl]aminoethyl esterS-[2-((5-[(4-Methyl-2-pyridinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
122 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
21
Formal charge
0
Complexity
360

Physicochemical properties

Density
1.27 · 1.270±0.06 g/cm3(Predicted)
pka
-4.41 · -4.41±0.30(Predicted)

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
41287-10-9
PubChem CID
218751
DTXSID
DTXSID80194198
Nikkaji
J87.791C