4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole

C15H19NOS — CID 3885478

IUPAC4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
SMILESCCOc1cc(C)c(-c2cscn2)cc1C(C)C
InChIInChI=1S/C15H19NOS/c1-5-17-15-6-11(4)13(7-12(15)10(2)3)14-8-18-9-16-14/h6-10H,5H2,1-4H3
InChIKeyUKJAXKGCSCFUHZ-UHFFFAOYSA-N
MW261.39 g/mol
LogP4.64
Rot. Bonds4

About 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole

4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole (PubChem CID 3885478) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
PubChem CID3885478
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC Name4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
SMILESCCOc1cc(C)c(-c2cscn2)cc1C(C)C
InChIInChI=1S/C15H19NOS/c1-5-17-15-6-11(4)13(7-12(15)10(2)3)14-8-18-9-16-14/h6-10H,5H2,1-4H3
InChIKeyUKJAXKGCSCFUHZ-UHFFFAOYSA-N
XLogP4.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine
CID 3647690
1-[4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
CID 4022868
1-ethoxy-4-ethyl-5-methyl-2-propan-2-ylbenzene
CID 58065697
N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methyl]ethanamine
CID 82552738
4-ethoxy-2-methyl-5-propan-2-ylbenzamide
CID 82266051
[4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 39103679
[4-(4-ethoxy-2,5-dimethylphenyl)-1,3-thiazol-2-yl]methanamine
CID 3941656
[4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)thiophen-3-yl]methanamine
CID 98019630
1-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)butan-2-amine;hydrochloride
CID 170889656
3,5-dimethyl-4-(1,3-thiazol-4-yl)aniline
CID 18788468
3-[(4-bromo-5-methyl-2-propan-2-ylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
CID 53263664
3-[2-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)imidazol-1-yl]-1-methylpyrrolidin-2-one
CID 146039804

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole?
The IUPAC name of 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole (CID 3885478) is 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole.
What is the SMILES notation for 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole?
The canonical SMILES for 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole is CCOc1cc(C)c(-c2cscn2)cc1C(C)C.
What is the InChIKey of 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole?
The InChIKey is UKJAXKGCSCFUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOS/c1-5-17-15-6-11(4)13(7-12(15)10(2)3)14-8-18-9-16-14/h6-10H,5H2,1-4H3.
What are the key properties of 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole?
4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole has a molecular weight of 261.39 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazole is sourced from PubChem (CID 3885478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).