2-bromo-3-cyclopropylthiophene

C7H7BrS — CID 24974611

IUPAC2-bromo-3-cyclopropylthiophene
SMILESBrc1sccc1C1CC1
InChIInChI=1S/C7H7BrS/c8-7-6(3-4-9-7)5-1-2-5/h3-5H,1-2H2
InChIKeyONHUMGJETQAFFX-UHFFFAOYSA-N
MW203.10 g/mol
LogP3.39
Rot. Bonds1

About 2-bromo-3-cyclopropylthiophene

2-bromo-3-cyclopropylthiophene (PubChem CID 24974611) has the molecular formula C7H7BrS and a molecular weight of 203.10 g/mol. Its IUPAC name is 2-bromo-3-cyclopropylthiophene.

Molecular Properties

Compound Name2-bromo-3-cyclopropylthiophene
PubChem CID24974611
Molecular FormulaC7H7BrS
Molecular Weight203.10 g/mol
Exact Mass201.95
IUPAC Name2-bromo-3-cyclopropylthiophene
SMILESBrc1sccc1C1CC1
InChIInChI=1S/C7H7BrS/c8-7-6(3-4-9-7)5-1-2-5/h3-5H,1-2H2
InChIKeyONHUMGJETQAFFX-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.10
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-bromo-3-cyclopropylthiophene 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 2-bromo-3-cyclopropylthiophene?
The IUPAC name of 2-bromo-3-cyclopropylthiophene (CID 24974611) is 2-bromo-3-cyclopropylthiophene.
What is the SMILES notation for 2-bromo-3-cyclopropylthiophene?
The canonical SMILES for 2-bromo-3-cyclopropylthiophene is Brc1sccc1C1CC1.
What is the InChIKey of 2-bromo-3-cyclopropylthiophene?
The InChIKey is ONHUMGJETQAFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrS/c8-7-6(3-4-9-7)5-1-2-5/h3-5H,1-2H2.
What are the key properties of 2-bromo-3-cyclopropylthiophene?
2-bromo-3-cyclopropylthiophene has a molecular weight of 203.10 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-cyclopropylthiophene is sourced from PubChem (CID 24974611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).