2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole

C17H15NOS — CID 142708637

IUPAC2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole
SMILESCOc1ccc(C)cc1-c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H15NOS/c1-12-8-9-16(19-2)14(10-12)17-18-15(11-20-17)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyBYKRMVGPQZPFKE-UHFFFAOYSA-N
MW281.38 g/mol
LogP4.79
Rot. Bonds3

About 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole

2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole (PubChem CID 142708637) has the molecular formula C17H15NOS and a molecular weight of 281.38 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole
PubChem CID142708637
Molecular FormulaC17H15NOS
Molecular Weight281.38 g/mol
Exact Mass281.09
IUPAC Name2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole
SMILESCOc1ccc(C)cc1-c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H15NOS/c1-12-8-9-16(19-2)14(10-12)17-18-15(11-20-17)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyBYKRMVGPQZPFKE-UHFFFAOYSA-N
XLogP4.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazole
CID 1147052
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
CID 46339235
4-methyl-2-(4-phenyl-1,3-thiazol-2-yl)phenol
CID 142708641
[2-(2-methoxy-5-methylphenyl)-1,3-thiazol-4-yl]methanethiol
CID 116889454
4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
CID 8963152
2-[2-(2-methoxy-5-methylphenyl)-1,3-thiazol-4-yl]ethanol
CID 82087185
2-[2-(2-methoxy-5-methylphenyl)-1,3-thiazol-4-yl]propan-2-ol
CID 116890545
2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)benzoic acid
CID 18707150
4-(2-chloroethyl)-2-(2-methoxy-5-methylphenyl)-1,3-thiazole
CID 116888989
2-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 9452291
N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 55415660
2-(4-methoxyphenyl)-4-phenyl-1,3-thiazole;hydrobromide
CID 171114672

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole (CID 142708637) is 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole is COc1ccc(C)cc1-c1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole?
The InChIKey is BYKRMVGPQZPFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NOS/c1-12-8-9-16(19-2)14(10-12)17-18-15(11-20-17)13-6-4-3-5-7-13/h3-11H,1-2H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole?
2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole has a molecular weight of 281.38 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 142708637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).