5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide

C10H8BrNO2S — CID 897519

IUPAC5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1cccs1)c1ccc(Br)o1
InChIInChI=1S/C10H8BrNO2S/c11-9-4-3-8(14-9)10(13)12-6-7-2-1-5-15-7/h1-5H,6H2,(H,12,13)
InChIKeyMAAURARLZNEXJA-UHFFFAOYSA-N
MW286.15 g/mol
LogP3.03
Rot. Bonds3

About 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide

5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide (PubChem CID 897519) has the molecular formula C10H8BrNO2S and a molecular weight of 286.15 g/mol. Its IUPAC name is 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide
PubChem CID897519
Molecular FormulaC10H8BrNO2S
Molecular Weight286.15 g/mol
Exact Mass284.95
IUPAC Name5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1cccs1)c1ccc(Br)o1
InChIInChI=1S/C10H8BrNO2S/c11-9-4-3-8(14-9)10(13)12-6-7-2-1-5-15-7/h1-5H,6H2,(H,12,13)
InChIKeyMAAURARLZNEXJA-UHFFFAOYSA-N
XLogP3.03
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.15
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide 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

4-bromo-5-ethyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 1247646
N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 573774
[2-(5-bromothiophen-2-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
CID 2488871
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 5844207
N-[2-(phenylsulfanyl)ethyl]furan-2-carboxamide
CID 644444
5-bromo-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 1245863
5-bromo-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide
CID 1790448
N-[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]furan-2-carboxamide
CID 2385652
3-[(5-bromothien-2-yl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]propanamide
CID 3242257
N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]furan-2-carboxamide
CID 4174023
2-((Furan-2-ylmethyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate
CID 2087468
5-bromo-N-(1,1-dioxothiolan-3-yl)furan-2-carboxamide
CID 2942051

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide (CID 897519) is 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide is O=C(NCc1cccs1)c1ccc(Br)o1.
What is the InChIKey of 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The InChIKey is MAAURARLZNEXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c11-9-4-3-8(14-9)10(13)12-6-7-2-1-5-15-7/h1-5H,6H2,(H,12,13).
What are the key properties of 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide has a molecular weight of 286.15 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(thiophen-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 897519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).