2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

C9H7BrN2O3 — CID 106852360

IUPAC2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2ccoc2Br)no1
InChIInChI=1S/C9H7BrN2O3/c1-5-4-7(12-15-5)11-9(13)6-2-3-14-8(6)10/h2-4H,1H3,(H,11,12,13)
InChIKeyWWJBVGPSPPYNNL-UHFFFAOYSA-N
MW271.07 g/mol
LogP2.59
Rot. Bonds2

About 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (PubChem CID 106852360) has the molecular formula C9H7BrN2O3 and a molecular weight of 271.07 g/mol. Its IUPAC name is 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
PubChem CID106852360
Molecular FormulaC9H7BrN2O3
Molecular Weight271.07 g/mol
Exact Mass269.96
IUPAC Name2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2ccoc2Br)no1
InChIInChI=1S/C9H7BrN2O3/c1-5-4-7(12-15-5)11-9(13)6-2-3-14-8(6)10/h2-4H,1H3,(H,11,12,13)
InChIKeyWWJBVGPSPPYNNL-UHFFFAOYSA-N
XLogP2.59
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.07
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 106501199
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
2-bromo-N-(3-methylphenyl)furan-3-carboxamide
CID 106852319
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62165645
6-(4-bromoanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109163837
2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62509692
5-bromo-2-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62000214
N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 2300970
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 114917035
2-bromo-N-(2,6-dimethyl-3-pyridinyl)furan-3-carboxamide
CID 106854138
2-(4-bromoanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 109269397
5-amino-2-bromo-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62831072

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (CID 106852360) is 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is Cc1cc(NC(=O)c2ccoc2Br)no1.
What is the InChIKey of 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The InChIKey is WWJBVGPSPPYNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O3/c1-5-4-7(12-15-5)11-9(13)6-2-3-14-8(6)10/h2-4H,1H3,(H,11,12,13).
What are the key properties of 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide has a molecular weight of 271.07 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 106852360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).