5-bromo-2-(2-methylphenyl)-1,3-oxazole

C10H8BrNO — CID 73014198

IUPAC5-bromo-2-(2-methylphenyl)-1,3-oxazole
SMILESCc1ccccc1-c1ncc(Br)o1
InChIInChI=1S/C10H8BrNO/c1-7-4-2-3-5-8(7)10-12-6-9(11)13-10/h2-6H,1H3
InChIKeyYYFOKLYPAPYYJL-UHFFFAOYSA-N
MW238.08 g/mol
LogP3.41
Rot. Bonds1

About 5-bromo-2-(2-methylphenyl)-1,3-oxazole

5-bromo-2-(2-methylphenyl)-1,3-oxazole (PubChem CID 73014198) has the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol. Its IUPAC name is 5-bromo-2-(2-methylphenyl)-1,3-oxazole.

Molecular Properties

Compound Name5-bromo-2-(2-methylphenyl)-1,3-oxazole
PubChem CID73014198
Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
Exact Mass236.98
IUPAC Name5-bromo-2-(2-methylphenyl)-1,3-oxazole
SMILESCc1ccccc1-c1ncc(Br)o1
InChIInChI=1S/C10H8BrNO/c1-7-4-2-3-5-8(7)10-12-6-9(11)13-10/h2-6H,1H3
InChIKeyYYFOKLYPAPYYJL-UHFFFAOYSA-N
XLogP3.41
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.08
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-(2-fluorophenyl)-1,3-oxazole
CID 117258910
5-bromo-2-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117258871
5-bromo-2-pyrimidin-5-yl-1,3-oxazole
CID 130055340
2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
CID 15957151
5-bromo-2-(2-methylphenyl)-1H-imidazole
CID 30032976
4-bromo-2-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenol
CID 155569508
7-bromo-5-methyl-2-(2-methylphenyl)-1,3-benzoxazole
CID 51983742
2-(2-methylphenyl)-1,3-benzoxazol-7-ol
CID 84689691
2-(2-methylphenyl)-5-methylsulfanyl-1,3,4-oxadiazole
CID 19060529
2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole
CID 82134123
5-(2-methylphenyl)pyrimidine
CID 4188102
2-methyl-6-(5-propan-2-yl-1,3-oxazol-2-yl)aniline
CID 64862624

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-methylphenyl)-1,3-oxazole?
The IUPAC name of 5-bromo-2-(2-methylphenyl)-1,3-oxazole (CID 73014198) is 5-bromo-2-(2-methylphenyl)-1,3-oxazole.
What is the SMILES notation for 5-bromo-2-(2-methylphenyl)-1,3-oxazole?
The canonical SMILES for 5-bromo-2-(2-methylphenyl)-1,3-oxazole is Cc1ccccc1-c1ncc(Br)o1.
What is the InChIKey of 5-bromo-2-(2-methylphenyl)-1,3-oxazole?
The InChIKey is YYFOKLYPAPYYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c1-7-4-2-3-5-8(7)10-12-6-9(11)13-10/h2-6H,1H3.
What are the key properties of 5-bromo-2-(2-methylphenyl)-1,3-oxazole?
5-bromo-2-(2-methylphenyl)-1,3-oxazole has a molecular weight of 238.08 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2-methylphenyl)-1,3-oxazole is sourced from PubChem (CID 73014198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).