5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole

C10H7BrN2O3 — CID 82378574

IUPAC5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole
SMILESCc1nc(-c2nc3cc(Br)oc3o2)oc1C
InChIInChI=1S/C10H7BrN2O3/c1-4-5(2)14-8(12-4)9-13-6-3-7(11)15-10(6)16-9/h3H,1-2H3
InChIKeyNMOGYXAZTCTVGB-UHFFFAOYSA-N
MW283.08 g/mol
LogP3.46
Rot. Bonds1

About 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole

5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole (PubChem CID 82378574) has the molecular formula C10H7BrN2O3 and a molecular weight of 283.08 g/mol. Its IUPAC name is 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole.

Molecular Properties

Compound Name5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole
PubChem CID82378574
Molecular FormulaC10H7BrN2O3
Molecular Weight283.08 g/mol
Exact Mass281.96
IUPAC Name5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole
SMILESCc1nc(-c2nc3cc(Br)oc3o2)oc1C
InChIInChI=1S/C10H7BrN2O3/c1-4-5(2)14-8(12-4)9-13-6-3-7(11)15-10(6)16-9/h3H,1-2H3
InChIKeyNMOGYXAZTCTVGB-UHFFFAOYSA-N
XLogP3.46
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.08
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole?
The IUPAC name of 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole (CID 82378574) is 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole.
What is the SMILES notation for 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole?
The canonical SMILES for 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole is Cc1nc(-c2nc3cc(Br)oc3o2)oc1C.
What is the InChIKey of 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole?
The InChIKey is NMOGYXAZTCTVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN2O3/c1-4-5(2)14-8(12-4)9-13-6-3-7(11)15-10(6)16-9/h3H,1-2H3.
What are the key properties of 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole?
5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole has a molecular weight of 283.08 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4,5-dimethyl-1,3-oxazol-2-yl)furo[3,2-d][1,3]oxazole is sourced from PubChem (CID 82378574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).