1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine

C10H9Br2NS2 — CID 107962803

IUPAC1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1cc(Br)sc1Br
InChIInChI=1S/C10H9Br2NS2/c11-9-4-7(10(12)15-9)8(13)3-6-1-2-14-5-6/h1-2,4-5,8H,3,13H2
InChIKeyRHNIEHJVAMVRAA-UHFFFAOYSA-N
MW367.13 g/mol
LogP4.58
Rot. Bonds3

About 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine

1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine (PubChem CID 107962803) has the molecular formula C10H9Br2NS2 and a molecular weight of 367.13 g/mol. Its IUPAC name is 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine
PubChem CID107962803
Molecular FormulaC10H9Br2NS2
Molecular Weight367.13 g/mol
Exact Mass364.85
IUPAC Name1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1cc(Br)sc1Br
InChIInChI=1S/C10H9Br2NS2/c11-9-4-7(10(12)15-9)8(13)3-6-1-2-14-5-6/h1-2,4-5,8H,3,13H2
InChIKeyRHNIEHJVAMVRAA-UHFFFAOYSA-N
XLogP4.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.13
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine 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

1-(2,5-dibromothiophen-3-yl)-2-(3,5-dimethylphenyl)ethanamine
CID 107967937
1-(2,5-dibromothiophen-3-yl)-2-(3,5-difluorophenyl)ethanamine
CID 107969352
1-(5-bromo-2-methylphenyl)-2-thiophen-3-ylethanamine
CID 65307292
2-(3-bromothiophen-2-yl)-1-(2,5-dibromothiophen-3-yl)ethanamine
CID 107968208
1-(2-bromofuran-3-yl)-2-thiophen-3-ylethanamine
CID 106854638
1-(4-chloro-2-fluorophenyl)-2-thiophen-3-ylethanamine
CID 61078640
1-(5-bromothiophen-2-yl)-3-thiophen-3-ylpropan-2-amine
CID 105134659
1-(2,5-dibromothiophen-3-yl)-3-phenylpropan-1-amine
CID 43167403
1-(3,6-dimethylpyridazin-4-yl)-2-thiophen-3-ylethanamine
CID 105137583
2-(2-bromo-5-fluorophenyl)-1-(2,5-dibromothiophen-3-yl)ethanamine
CID 114022096
1-(5-chloro-2-methylphenyl)-2-thiophen-3-ylethanamine
CID 82883386
2-(2-chloro-6-fluorophenyl)-1-(2,5-dibromothiophen-3-yl)ethanamine
CID 43345053

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine?
The IUPAC name of 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine (CID 107962803) is 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine?
The canonical SMILES for 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine is NC(Cc1ccsc1)c1cc(Br)sc1Br.
What is the InChIKey of 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine?
The InChIKey is RHNIEHJVAMVRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2NS2/c11-9-4-7(10(12)15-9)8(13)3-6-1-2-14-5-6/h1-2,4-5,8H,3,13H2.
What are the key properties of 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine?
1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine has a molecular weight of 367.13 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromothiophen-3-yl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 107962803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).