2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole

C11H10BrNS — CID 82134123

IUPAC2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole
SMILESCc1ccccc1-c1sc(Br)nc1C
InChIInChI=1S/C11H10BrNS/c1-7-5-3-4-6-9(7)10-8(2)13-11(12)14-10/h3-6H,1-2H3
InChIKeySLZIWOXJSYZXTF-UHFFFAOYSA-N
MW268.18 g/mol
LogP4.19
Rot. Bonds1

About 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole

2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole (PubChem CID 82134123) has the molecular formula C11H10BrNS and a molecular weight of 268.18 g/mol. Its IUPAC name is 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole
PubChem CID82134123
Molecular FormulaC11H10BrNS
Molecular Weight268.18 g/mol
Exact Mass266.97
IUPAC Name2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole
SMILESCc1ccccc1-c1sc(Br)nc1C
InChIInChI=1S/C11H10BrNS/c1-7-5-3-4-6-9(7)10-8(2)13-11(12)14-10/h3-6H,1-2H3
InChIKeySLZIWOXJSYZXTF-UHFFFAOYSA-N
XLogP4.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.18
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-bis(2-methylphenyl)-1,3,4-thiadiazole
CID 139674338
5-bromo-6-methyl-2-(2-methylphenyl)pyrimidin-4-amine
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2-amino-5-(2-methylphenyl)-1,3-thiazole-4-carbaldehyde
CID 84683840
2-(2-bromophenyl)-6-(2-methylphenyl)pyridine
CID 166649575
[2-(2-methylphenyl)-5-phenyl-1,3-thiazol-4-yl]methanamine
CID 64718144
2-ethyl-5-(2-ethylphenyl)-4-methyl-1,3-thiazole
CID 70862263
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
5-bromo-2-(2-methylphenyl)-1H-imidazole
CID 30032976
5-bromo-2-(2-bromophenyl)-4-methyl-1,3-thiazole
CID 116887939
5-bromo-2-(2-methylphenyl)-1,3-oxazole
CID 73014198
1-bromo-2-methylbenzene;deuterium monohydride;1-methyl-2-(2-methylphenyl)benzene
CID 162050163
2-(aminomethyl)-5-(2-methylphenyl)-1,3-thiazole-4-carbonitrile
CID 82474151

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole?
The IUPAC name of 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole (CID 82134123) is 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole.
What is the SMILES notation for 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole?
The canonical SMILES for 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole is Cc1ccccc1-c1sc(Br)nc1C.
What is the InChIKey of 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole?
The InChIKey is SLZIWOXJSYZXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNS/c1-7-5-3-4-6-9(7)10-8(2)13-11(12)14-10/h3-6H,1-2H3.
What are the key properties of 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole?
2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole has a molecular weight of 268.18 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-methyl-5-(2-methylphenyl)-1,3-thiazole is sourced from PubChem (CID 82134123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).