5-(4-ethylphenyl)-1,3-thiazole

C11H11NS — CID 20721145

IUPAC5-(4-ethylphenyl)-1,3-thiazole
SMILESCCc1ccc(-c2cncs2)cc1
InChIInChI=1S/C11H11NS/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/h3-8H,2H2,1H3
InChIKeyBDPGETLZDDXJDK-UHFFFAOYSA-N
MW189.28 g/mol
LogP3.37
Rot. Bonds2

About 5-(4-ethylphenyl)-1,3-thiazole

5-(4-ethylphenyl)-1,3-thiazole (PubChem CID 20721145) has the molecular formula C11H11NS and a molecular weight of 189.28 g/mol. Its IUPAC name is 5-(4-ethylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name5-(4-ethylphenyl)-1,3-thiazole
PubChem CID20721145
Molecular FormulaC11H11NS
Molecular Weight189.28 g/mol
Exact Mass189.06
IUPAC Name5-(4-ethylphenyl)-1,3-thiazole
SMILESCCc1ccc(-c2cncs2)cc1
InChIInChI=1S/C11H11NS/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/h3-8H,2H2,1H3
InChIKeyBDPGETLZDDXJDK-UHFFFAOYSA-N
XLogP3.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;5-phenyl-1,3-thiazole
CID 143177201
2-(4-ethylphenyl)-5-[4-[5-(4-ethylphenyl)thiophen-2-yl]phenyl]thiophene
CID 139942065
2-(4-ethylphenyl)-5-[5-[5-[5-[5-[5-(4-ethylphenyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene
CID 139982263
5-(2-ethylphenyl)-1,3-thiazole
CID 67816581
2,5-bis(4-ethylphenyl)pyridine
CID 101383412
4-(4-ethylphenyl)-2-methyl-1,3-thiazole
CID 19240269
4-(4-ethylphenyl)-1,3-thiazole
CID 3919361
N-[[5-(4-ethylphenyl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 112755658
N-[(4-ethylphenyl)methyl]-1-(1,3-thiazol-5-yl)ethanamine
CID 103779588
1-[[4-(1,3-thiazol-5-yl)phenyl]methyl]imidazole-2-carbaldehyde
CID 173284762
1-(4-ethylphenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642771
[3-(1,3-thiazol-5-yl)phenyl]methanesulfinic acid
CID 174709475

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylphenyl)-1,3-thiazole?
The IUPAC name of 5-(4-ethylphenyl)-1,3-thiazole (CID 20721145) is 5-(4-ethylphenyl)-1,3-thiazole.
What is the SMILES notation for 5-(4-ethylphenyl)-1,3-thiazole?
The canonical SMILES for 5-(4-ethylphenyl)-1,3-thiazole is CCc1ccc(-c2cncs2)cc1.
What is the InChIKey of 5-(4-ethylphenyl)-1,3-thiazole?
The InChIKey is BDPGETLZDDXJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NS/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/h3-8H,2H2,1H3.
What are the key properties of 5-(4-ethylphenyl)-1,3-thiazole?
5-(4-ethylphenyl)-1,3-thiazole has a molecular weight of 189.28 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylphenyl)-1,3-thiazole is sourced from PubChem (CID 20721145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).