5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole

C14H17NOS — CID 90292646

IUPAC5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole
SMILESCCc1ccc(-c2sc(C)nc2C)cc1OC
InChIInChI=1S/C14H17NOS/c1-5-11-6-7-12(8-13(11)16-4)14-9(2)15-10(3)17-14/h6-8H,5H2,1-4H3
InChIKeyYGAOOBDYOGTLPJ-UHFFFAOYSA-N
MW247.36 g/mol
LogP4.00
Rot. Bonds3

About 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole

5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 90292646) has the molecular formula C14H17NOS and a molecular weight of 247.36 g/mol. Its IUPAC name is 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole
PubChem CID90292646
Molecular FormulaC14H17NOS
Molecular Weight247.36 g/mol
Exact Mass247.10
IUPAC Name5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole
SMILESCCc1ccc(-c2sc(C)nc2C)cc1OC
InChIInChI=1S/C14H17NOS/c1-5-11-6-7-12(8-13(11)16-4)14-9(2)15-10(3)17-14/h6-8H,5H2,1-4H3
InChIKeyYGAOOBDYOGTLPJ-UHFFFAOYSA-N
XLogP4.00
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-2-carboxylic acid
CID 94701090
4-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-1,3-thiazole
CID 70800600
5-(4-methoxy-3-pentoxyphenyl)-4-methyl-1,3-thiazol-2-amine
CID 82160764
5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxybenzenesulfonamide
CID 154989865
2-(3-ethyl-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886049
[5-(3-butoxy-4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine
CID 94775314
4-(3-ethyl-4-methoxyphenyl)-2-methyl-1,3-thiazole
CID 116967837
3-[4-(2,4-dimethyl-1,3-thiazol-5-yl)phenyl]propanoic acid
CID 122569718
5-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-4-amine
CID 82482114
5-(3-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
CID 167489856
N-[5-[4-methoxy-3-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 82160641
1-ethyl-4-iodo-2-methoxybenzene
CID 90338673

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole?
The IUPAC name of 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole (CID 90292646) is 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole?
The canonical SMILES for 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole is CCc1ccc(-c2sc(C)nc2C)cc1OC.
What is the InChIKey of 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole?
The InChIKey is YGAOOBDYOGTLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NOS/c1-5-11-6-7-12(8-13(11)16-4)14-9(2)15-10(3)17-14/h6-8H,5H2,1-4H3.
What are the key properties of 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole?
5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 247.36 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethyl-3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 90292646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).