5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole

C12H13NO2S — CID 116887585

IUPAC5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
SMILESCOc1cccc(-c2nc(C)c(OC)s2)c1
InChIInChI=1S/C12H13NO2S/c1-8-12(15-3)16-11(13-8)9-5-4-6-10(7-9)14-2/h4-7H,1-3H3
InChIKeyDZUSFVCBHSJUNW-UHFFFAOYSA-N
MW235.31 g/mol
LogP3.14
Rot. Bonds3

About 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole

5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole (PubChem CID 116887585) has the molecular formula C12H13NO2S and a molecular weight of 235.31 g/mol. Its IUPAC name is 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
PubChem CID116887585
Molecular FormulaC12H13NO2S
Molecular Weight235.31 g/mol
Exact Mass235.07
IUPAC Name5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
SMILESCOc1cccc(-c2nc(C)c(OC)s2)c1
InChIInChI=1S/C12H13NO2S/c1-8-12(15-3)16-11(13-8)9-5-4-6-10(7-9)14-2/h4-7H,1-3H3
InChIKeyDZUSFVCBHSJUNW-UHFFFAOYSA-N
XLogP3.14
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-methyl-2-phenyl-1,3-thiazole
CID 116887501
5-(4-fluorophenyl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
CID 118152375
1-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]propan-2-one
CID 82302253
2-(dimethylamino)-1-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 143281589
2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887509
2-(3-methoxyphenyl)-4-phenyl-1,3-thiazol-5-amine
CID 71085692
2-(4-ethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887536
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]acetamide
CID 110329472
[2-(3-methoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219724
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole?
The IUPAC name of 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole (CID 116887585) is 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole.
What is the SMILES notation for 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole?
The canonical SMILES for 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole is COc1cccc(-c2nc(C)c(OC)s2)c1.
What is the InChIKey of 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole?
The InChIKey is DZUSFVCBHSJUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S/c1-8-12(15-3)16-11(13-8)9-5-4-6-10(7-9)14-2/h4-7H,1-3H3.
What are the key properties of 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole?
5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole has a molecular weight of 235.31 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 116887585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).