5-bromo-N-(oxolan-3-yl)furan-3-carboxamide

C9H10BrNO3 — CID 130882956

IUPAC5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
SMILESO=C(NC1CCOC1)c1coc(Br)c1
InChIInChI=1S/C9H10BrNO3/c10-8-3-6(4-14-8)9(12)11-7-1-2-13-5-7/h3-4,7H,1-2,5H2,(H,11,12)
InChIKeyHPUANCMFUYNISF-UHFFFAOYSA-N
MW260.09 g/mol
LogP1.56
Rot. Bonds2

About 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide

5-bromo-N-(oxolan-3-yl)furan-3-carboxamide (PubChem CID 130882956) has the molecular formula C9H10BrNO3 and a molecular weight of 260.09 g/mol. Its IUPAC name is 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
PubChem CID130882956
Molecular FormulaC9H10BrNO3
Molecular Weight260.09 g/mol
Exact Mass258.98
IUPAC Name5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
SMILESO=C(NC1CCOC1)c1coc(Br)c1
InChIInChI=1S/C9H10BrNO3/c10-8-3-6(4-14-8)9(12)11-7-1-2-13-5-7/h3-4,7H,1-2,5H2,(H,11,12)
InChIKeyHPUANCMFUYNISF-UHFFFAOYSA-N
XLogP1.56
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.09
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(oxolan-3-yl)furan-3-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

5-bromo-N-[(3R,4S)-4-hydroxyoxolan-3-yl]furan-3-carboxamide
CID 130697664
N-(oxolan-3-yl)furan-3-carboxamide
CID 130743970
5-bromo-N-(2-methyloxolan-3-yl)furan-3-carboxamide
CID 130703611
5-bromo-N-piperidin-3-ylfuran-3-carboxamide;hydrochloride
CID 119425749
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158
3-bromo-N-(oxolan-3-yl)-4-(trifluoromethyl)benzamide
CID 176508175
3-fluoro-5-iodo-N-(oxolan-3-yl)benzamide
CID 172647618
N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
CID 80715507
5-tert-butyl-N-[(3R)-oxolan-3-yl]thiophene-3-carboxamide
CID 140901140
4-bromo-3-fluoro-N-(oxolan-3-yl)-5-sulfamoylbenzamide
CID 80716129
5-bromo-N-(2-methylthiolan-3-yl)furan-3-carboxamide
CID 130748381
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide?
The IUPAC name of 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide (CID 130882956) is 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide?
The canonical SMILES for 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide is O=C(NC1CCOC1)c1coc(Br)c1.
What is the InChIKey of 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide?
The InChIKey is HPUANCMFUYNISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO3/c10-8-3-6(4-14-8)9(12)11-7-1-2-13-5-7/h3-4,7H,1-2,5H2,(H,11,12).
What are the key properties of 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide?
5-bromo-N-(oxolan-3-yl)furan-3-carboxamide has a molecular weight of 260.09 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(oxolan-3-yl)furan-3-carboxamide is sourced from PubChem (CID 130882956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).