2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide

C10H12BrNOS — CID 178131039

IUPAC2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide
SMILESCC(C(=O)NC1CC1)c1ccc(Br)s1
InChIInChI=1S/C10H12BrNOS/c1-6(8-4-5-9(11)14-8)10(13)12-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyPDCNSINZSXDDPL-UHFFFAOYSA-N
MW274.18 g/mol
LogP2.89
Rot. Bonds3

About 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide

2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide (PubChem CID 178131039) has the molecular formula C10H12BrNOS and a molecular weight of 274.18 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide
PubChem CID178131039
Molecular FormulaC10H12BrNOS
Molecular Weight274.18 g/mol
Exact Mass272.98
IUPAC Name2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide
SMILESCC(C(=O)NC1CC1)c1ccc(Br)s1
InChIInChI=1S/C10H12BrNOS/c1-6(8-4-5-9(11)14-8)10(13)12-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyPDCNSINZSXDDPL-UHFFFAOYSA-N
XLogP2.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.18
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide 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

cis-(1R,2R)-2-(aminomethyl)-1-(5-bromothiophen-2-yl)-N,N-diethylcyclopropane-1-carboxamide
CID 44448547
N-(3-methylbutyl)-2-thiophen-2-ylacetamide
CID 670146
2-Thiopheneacetamide, N-isobutyl-
CID 836216
N-propan-2-yl-2-thiophen-2-ylacetamide
CID 899366
N-(3-amino-4-methylpentyl)-N-methyl-2-thiophen-2-ylacetamide
CID 81484774
5-bromo-N-cyclopropylthiophene-2-carboxamide
CID 4186509
5-[2-(5-Bromothiophen-2-yl)propan-2-yl]pyrrolidin-2-one
CID 166445406
2-(5-bromothiophen-2-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 108464069
N-(3-amino-2,2-difluoropropyl)-2-(5-bromothiophen-2-yl)acetamide;hydrochloride
CID 120408798
N-(3-amino-2,2-difluoropropyl)-2-(5-bromothiophen-2-yl)acetamide
CID 120408799
N-(3-amino-2,2-difluoropropyl)-2-(5-bromothiophen-2-yl)propanamide;hydrochloride
CID 120411563
N-(3-amino-2,2-difluoropropyl)-2-(5-bromothiophen-2-yl)propanamide
CID 120411564

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide?
The IUPAC name of 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide (CID 178131039) is 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide?
The canonical SMILES for 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide is CC(C(=O)NC1CC1)c1ccc(Br)s1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide?
The InChIKey is PDCNSINZSXDDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNOS/c1-6(8-4-5-9(11)14-8)10(13)12-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,13).
What are the key properties of 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide?
2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide has a molecular weight of 274.18 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)-N-cyclopropylpropanamide is sourced from PubChem (CID 178131039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).