7-bromo-2-methyl-1,3-benzoxazole

C8H6BrNO — CID 52987925

IUPAC7-bromo-2-methyl-1,3-benzoxazole
SMILESCc1nc2cccc(Br)c2o1
InChIInChI=1S/C8H6BrNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3
InChIKeyBKDLGCJXIKUIRB-UHFFFAOYSA-N
MW212.05 g/mol
LogP2.90
Rot. Bonds

About 7-bromo-2-methyl-1,3-benzoxazole

7-bromo-2-methyl-1,3-benzoxazole (PubChem CID 52987925) has the molecular formula C8H6BrNO and a molecular weight of 212.05 g/mol. Its IUPAC name is 7-bromo-2-methyl-1,3-benzoxazole.

Molecular Properties

Compound Name7-bromo-2-methyl-1,3-benzoxazole
PubChem CID52987925
Molecular FormulaC8H6BrNO
Molecular Weight212.05 g/mol
Exact Mass210.96
IUPAC Name7-bromo-2-methyl-1,3-benzoxazole
SMILESCc1nc2cccc(Br)c2o1
InChIInChI=1S/C8H6BrNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3
InChIKeyBKDLGCJXIKUIRB-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 7-bromo-2-methyl-1,3-benzoxazole?
The IUPAC name of 7-bromo-2-methyl-1,3-benzoxazole (CID 52987925) is 7-bromo-2-methyl-1,3-benzoxazole.
What is the SMILES notation for 7-bromo-2-methyl-1,3-benzoxazole?
The canonical SMILES for 7-bromo-2-methyl-1,3-benzoxazole is Cc1nc2cccc(Br)c2o1.
What is the InChIKey of 7-bromo-2-methyl-1,3-benzoxazole?
The InChIKey is BKDLGCJXIKUIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3.
What are the key properties of 7-bromo-2-methyl-1,3-benzoxazole?
7-bromo-2-methyl-1,3-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 7-bromo-2-methyl-1,3-benzoxazole is sourced from PubChem (CID 52987925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).