5-methoxy-4-methyl-2-phenyl-1,3-thiazole

C11H11NOS — CID 116887501

IUPAC5-methoxy-4-methyl-2-phenyl-1,3-thiazole
SMILESCOc1sc(-c2ccccc2)nc1C
InChIInChI=1S/C11H11NOS/c1-8-11(13-2)14-10(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKeyWKNFOLHTMABRJL-UHFFFAOYSA-N
MW205.28 g/mol
LogP3.13
Rot. Bonds2

About 5-methoxy-4-methyl-2-phenyl-1,3-thiazole

5-methoxy-4-methyl-2-phenyl-1,3-thiazole (PubChem CID 116887501) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is 5-methoxy-4-methyl-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name5-methoxy-4-methyl-2-phenyl-1,3-thiazole
PubChem CID116887501
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Name5-methoxy-4-methyl-2-phenyl-1,3-thiazole
SMILESCOc1sc(-c2ccccc2)nc1C
InChIInChI=1S/C11H11NOS/c1-8-11(13-2)14-10(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKeyWKNFOLHTMABRJL-UHFFFAOYSA-N
XLogP3.13
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887509
5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
CID 116887585
2-(4-ethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887536
2-(4-butan-2-ylphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887526
5-methoxy-4-methyl-2-thiophen-2-yl-1,3-thiazole
CID 116887500
(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
CID 2795495
4-methoxy-2,5-diphenyl-1,3-thiazole
CID 15691804
5-methoxy-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole
CID 116887586
4-(3-bromo-1-benzothiophen-2-yl)-5-methoxy-2-phenyl-1,3-thiazole
CID 144905413
2-(2-methoxyphenyl)-4-methyl-5-phenyl-1,3-thiazole
CID 8965022
2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887517
(4-methoxyphenyl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
CID 16578998

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-methyl-2-phenyl-1,3-thiazole?
The IUPAC name of 5-methoxy-4-methyl-2-phenyl-1,3-thiazole (CID 116887501) is 5-methoxy-4-methyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 5-methoxy-4-methyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 5-methoxy-4-methyl-2-phenyl-1,3-thiazole is COc1sc(-c2ccccc2)nc1C.
What is the InChIKey of 5-methoxy-4-methyl-2-phenyl-1,3-thiazole?
The InChIKey is WKNFOLHTMABRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS/c1-8-11(13-2)14-10(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3.
What are the key properties of 5-methoxy-4-methyl-2-phenyl-1,3-thiazole?
5-methoxy-4-methyl-2-phenyl-1,3-thiazole has a molecular weight of 205.28 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-methyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 116887501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).