4-ethyl-2-phenyl-1,3-thiazole

C11H11NS — CID 5324799

IUPAC4-ethyl-2-phenyl-1,3-thiazole
SMILESCCc1csc(-c2ccccc2)n1
InChIInChI=1S/C11H11NS/c1-2-10-8-13-11(12-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKeyOIDMRPOGFLSDCK-UHFFFAOYSA-N
MW189.28 g/mol
LogP3.37
Rot. Bonds2

About 4-ethyl-2-phenyl-1,3-thiazole

4-ethyl-2-phenyl-1,3-thiazole (PubChem CID 5324799) has the molecular formula C11H11NS and a molecular weight of 189.28 g/mol. Its IUPAC name is 4-ethyl-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-2-phenyl-1,3-thiazole
PubChem CID5324799
Molecular FormulaC11H11NS
Molecular Weight189.28 g/mol
Exact Mass189.06
IUPAC Name4-ethyl-2-phenyl-1,3-thiazole
SMILESCCc1csc(-c2ccccc2)n1
InChIInChI=1S/C11H11NS/c1-2-10-8-13-11(12-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKeyOIDMRPOGFLSDCK-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

Analyze 4-ethyl-2-phenyl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-ethyl-2-phenyl-1,3-thiazole
CID 91427044
4-ethyl-2-phenyl-1,3-thiazole;dihydrochloride
CID 118514483
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
1-(2-phenyl-1,3-thiazol-4-yl)propan-2-ol
CID 115089425
4-[2-(4-methylphenyl)ethyl]-2-phenyl-1,3-thiazole
CID 155185709
2-methyl-4-(2-phenyl-1,3-thiazol-4-yl)butan-2-amine
CID 116888515
2-ethyl-5-[[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 30411659
5-ethyl-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine
CID 72900565
2-(4-ethylphenyl)-4-[(5-phenyltetrazol-2-yl)methyl]-1,3-thiazole
CID 8684946
1,1-diethyl-2-[(2-phenyl-1,3-thiazol-4-yl)methyl]guanidine
CID 111038270
N'-methyl-N'-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethane-1,2-diamine
CID 55103704
sodium 2-(2-phenyl-1,3-thiazol-4-yl)acetate
CID 4671727

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-phenyl-1,3-thiazole?
The IUPAC name of 4-ethyl-2-phenyl-1,3-thiazole (CID 5324799) is 4-ethyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 4-ethyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 4-ethyl-2-phenyl-1,3-thiazole is CCc1csc(-c2ccccc2)n1.
What is the InChIKey of 4-ethyl-2-phenyl-1,3-thiazole?
The InChIKey is OIDMRPOGFLSDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NS/c1-2-10-8-13-11(12-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3.
What are the key properties of 4-ethyl-2-phenyl-1,3-thiazole?
4-ethyl-2-phenyl-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 4-ethyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 5324799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).