4-bromo-6-methyl-1,2-benzoxazole

C8H6BrNO — CID 130063940

IUPAC4-bromo-6-methyl-1,2-benzoxazole
SMILESCc1cc(Br)c2cnoc2c1
InChIInChI=1S/C8H6BrNO/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3
InChIKeyMTGNWPVZFKHMIB-UHFFFAOYSA-N
MW212.05 g/mol
LogP2.90
Rot. Bonds

About 4-bromo-6-methyl-1,2-benzoxazole

4-bromo-6-methyl-1,2-benzoxazole (PubChem CID 130063940) has the molecular formula C8H6BrNO and a molecular weight of 212.05 g/mol. Its IUPAC name is 4-bromo-6-methyl-1,2-benzoxazole.

Molecular Properties

Compound Name4-bromo-6-methyl-1,2-benzoxazole
PubChem CID130063940
Molecular FormulaC8H6BrNO
Molecular Weight212.05 g/mol
Exact Mass210.96
IUPAC Name4-bromo-6-methyl-1,2-benzoxazole
SMILESCc1cc(Br)c2cnoc2c1
InChIInChI=1S/C8H6BrNO/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3
InChIKeyMTGNWPVZFKHMIB-UHFFFAOYSA-N
XLogP2.90
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-methyl-1,2-benzoxazole?
The IUPAC name of 4-bromo-6-methyl-1,2-benzoxazole (CID 130063940) is 4-bromo-6-methyl-1,2-benzoxazole.
What is the SMILES notation for 4-bromo-6-methyl-1,2-benzoxazole?
The canonical SMILES for 4-bromo-6-methyl-1,2-benzoxazole is Cc1cc(Br)c2cnoc2c1.
What is the InChIKey of 4-bromo-6-methyl-1,2-benzoxazole?
The InChIKey is MTGNWPVZFKHMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrNO/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3.
What are the key properties of 4-bromo-6-methyl-1,2-benzoxazole?
4-bromo-6-methyl-1,2-benzoxazole has a molecular weight of 212.05 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-methyl-1,2-benzoxazole is sourced from PubChem (CID 130063940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).