5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol

C14H12N2O3S — CID 137182492

IUPAC5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol
SMILESCOc1ccc(-c2noc(C)c2-c2nccs2)c(O)c1
InChIInChI=1S/C14H12N2O3S/c1-8-12(14-15-5-6-20-14)13(16-19-8)10-4-3-9(18-2)7-11(10)17/h3-7,17H,1-2H3
InChIKeyRWEVGHSQTVMFFN-UHFFFAOYSA-N
MW288.33 g/mol
LogP3.49
Rot. Bonds3

About 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol

5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol (PubChem CID 137182492) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol
PubChem CID137182492
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC Name5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol
SMILESCOc1ccc(-c2noc(C)c2-c2nccs2)c(O)c1
InChIInChI=1S/C14H12N2O3S/c1-8-12(14-15-5-6-20-14)13(16-19-8)10-4-3-9(18-2)7-11(10)17/h3-7,17H,1-2H3
InChIKeyRWEVGHSQTVMFFN-UHFFFAOYSA-N
XLogP3.49
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-chloro-4-methoxyphenyl)-1,3-thiazole
CID 116868424
4-[4-(4-methoxyphenyl)-5-methyl-1,2-oxazol-3-yl]-6-methylbenzene-1,3-diol
CID 136602125
5-methoxy-2-(1,3-thiazol-2-yl)benzoic acid
CID 171617965
2-[2-(2-bromo-4-methoxyphenyl)-4-chlorophenyl]-1,3-thiazole
CID 175077266
2-[4,6-bis(2,3,4,5,6-pentamethylphenyl)-1,3,5-triazin-2-yl]-5-methoxyphenol;ethane
CID 136630201
6-methoxy-3-(1,3-thiazol-2-yl)isoquinolin-1-amine
CID 71027685
1-tert-butyl-6-methoxy-3-(1,3-thiazol-2-yl)isoquinolin-4-ol
CID 135765466
3-(2,4-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
CID 82371450
2-[1,5-dimethoxy-6-(1,3-thiazol-2-yl)naphthalen-2-yl]-1,3-thiazole
CID 169050195
5-methoxy-2-(1,3,5-triazin-2-yl)phenol
CID 142648649
2-(2,4-dimethoxyphenyl)-3,5-dimethoxyphenol
CID 165177874
2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-ol
CID 116889764

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol?
The IUPAC name of 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol (CID 137182492) is 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol.
What is the SMILES notation for 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol?
The canonical SMILES for 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol is COc1ccc(-c2noc(C)c2-c2nccs2)c(O)c1.
What is the InChIKey of 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol?
The InChIKey is RWEVGHSQTVMFFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-8-12(14-15-5-6-20-14)13(16-19-8)10-4-3-9(18-2)7-11(10)17/h3-7,17H,1-2H3.
What are the key properties of 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol?
5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol has a molecular weight of 288.33 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[5-methyl-4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]phenol is sourced from PubChem (CID 137182492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).