2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine

C10H10BrNS2 — CID 130884983

IUPAC2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine
SMILESCSc1cc2cc(CBr)sc2cc1N
InChIInChI=1S/C10H10BrNS2/c1-13-10-3-6-2-7(5-11)14-9(6)4-8(10)12/h2-4H,5,12H2,1H3
InChIKeyOAEGJTCZUDJHSR-UHFFFAOYSA-N
MW288.24 g/mol
LogP4.10
Rot. Bonds2

About 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine

2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine (PubChem CID 130884983) has the molecular formula C10H10BrNS2 and a molecular weight of 288.24 g/mol. Its IUPAC name is 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine.

Molecular Properties

Compound Name2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine
PubChem CID130884983
Molecular FormulaC10H10BrNS2
Molecular Weight288.24 g/mol
Exact Mass286.94
IUPAC Name2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine
SMILESCSc1cc2cc(CBr)sc2cc1N
InChIInChI=1S/C10H10BrNS2/c1-13-10-3-6-2-7(5-11)14-9(6)4-8(10)12/h2-4H,5,12H2,1H3
InChIKeyOAEGJTCZUDJHSR-UHFFFAOYSA-N
XLogP4.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.24
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(bromomethyl)-5-fluoro-6-methylsulfanyl-1-benzothiophene
CID 130985198
5-amino-2-(bromomethyl)-1-benzothiophene-6-thiol
CID 130805471
2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-7-amine
CID 131053468
2-(bromomethyl)-7-methylsulfanyl-1-benzothiophen-4-amine
CID 131030882
6-(bromomethyl)-2-methylsulfanyl-1-benzothiophen-5-amine
CID 130866427
2-(bromomethyl)-5-methyl-1-benzothiophene-6-carbonitrile
CID 131034293
2-(bromomethyl)-5-chloro-1-benzothiophen-6-ol
CID 130806016
2-methyl-5-methylsulfanylbenzene-1,4-diamine;dihydrochloride
CID 19431152
5-bromo-2-(bromomethyl)-1-benzothiophene-6-carbaldehyde
CID 131080293
2,6-diethyl-1-benzothiophen-5-amine
CID 130914459
2,6-difluoro-5-methylsulfanyl-1-benzothiophene
CID 130969665
4-bromo-2-(bromomethyl)-7-methylsulfanyl-1-benzothiophene
CID 130971896

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine?
The IUPAC name of 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine (CID 130884983) is 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine.
What is the SMILES notation for 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine?
The canonical SMILES for 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine is CSc1cc2cc(CBr)sc2cc1N.
What is the InChIKey of 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine?
The InChIKey is OAEGJTCZUDJHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNS2/c1-13-10-3-6-2-7(5-11)14-9(6)4-8(10)12/h2-4H,5,12H2,1H3.
What are the key properties of 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine?
2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine has a molecular weight of 288.24 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-5-methylsulfanyl-1-benzothiophen-6-amine is sourced from PubChem (CID 130884983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).