ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate

C12H16BrNO2S — CID 58256118

IUPACethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate
SMILESCCOC(=O)N1CCc2sc(Br)c(C)c2CC1
InChIInChI=1S/C12H16BrNO2S/c1-3-16-12(15)14-6-4-9-8(2)11(13)17-10(9)5-7-14/h3-7H2,1-2H3
InChIKeyFHHJHLTYWXIZMI-UHFFFAOYSA-N
MW318.24 g/mol
LogP3.38
Rot. Bonds1

About ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate

ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate (PubChem CID 58256118) has the molecular formula C12H16BrNO2S and a molecular weight of 318.24 g/mol. Its IUPAC name is ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate.

Molecular Properties

Compound Nameethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate
PubChem CID58256118
Molecular FormulaC12H16BrNO2S
Molecular Weight318.24 g/mol
Exact Mass317.01
IUPAC Nameethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate
SMILESCCOC(=O)N1CCc2sc(Br)c(C)c2CC1
InChIInChI=1S/C12H16BrNO2S/c1-3-16-12(15)14-6-4-9-8(2)11(13)17-10(9)5-7-14/h3-7H2,1-2H3
InChIKeyFHHJHLTYWXIZMI-UHFFFAOYSA-N
XLogP3.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.24
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate?
The IUPAC name of ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate (CID 58256118) is ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate.
What is the SMILES notation for ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate?
The canonical SMILES for ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate is CCOC(=O)N1CCc2sc(Br)c(C)c2CC1.
What is the InChIKey of ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate?
The InChIKey is FHHJHLTYWXIZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrNO2S/c1-3-16-12(15)14-6-4-9-8(2)11(13)17-10(9)5-7-14/h3-7H2,1-2H3.
What are the key properties of ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate?
ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate has a molecular weight of 318.24 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-bromo-3-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate is sourced from PubChem (CID 58256118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).