[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol

C14H17NO2S — CID 82429992

IUPAC[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol
SMILESCCOc1ccccc1-c1nc(CC)c(CO)s1
InChIInChI=1S/C14H17NO2S/c1-3-11-13(9-16)18-14(15-11)10-7-5-6-8-12(10)17-4-2/h5-8,16H,3-4,9H2,1-2H3
InChIKeyIXLSDPXJPHBNTJ-UHFFFAOYSA-N
MW263.36 g/mol
LogP3.26
Rot. Bonds5

About [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol

[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol (PubChem CID 82429992) has the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol. Its IUPAC name is [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol
PubChem CID82429992
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Exact Mass263.10
IUPAC Name[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol
SMILESCCOc1ccccc1-c1nc(CC)c(CO)s1
InChIInChI=1S/C14H17NO2S/c1-3-11-13(9-16)18-14(15-11)10-7-5-6-8-12(10)17-4-2/h5-8,16H,3-4,9H2,1-2H3
InChIKeyIXLSDPXJPHBNTJ-UHFFFAOYSA-N
XLogP3.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol with MolForge

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Related Compounds

[2-(2-ethoxyphenyl)-4-propyl-1,3-thiazol-5-yl]methanethiol
CID 82432604
[2-(2-ethoxyphenyl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 82432605
(E)-3-[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]prop-2-enoic acid
CID 82430008
[2-(2-ethoxy-3-methoxyphenyl)-4-(methoxymethyl)-1,3-thiazol-5-yl]methanol
CID 82441264
2-[2-(2-ethoxyphenyl)-4-(methoxymethyl)-1,3-thiazol-5-yl]acetonitrile
CID 82441153
[2-chloro-4-(2-ethoxyphenyl)-1,3-thiazol-5-yl]methanol
CID 131866698
1-[4-tert-butyl-2-(2-ethoxyphenyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82439166
2-(2-ethoxyphenyl)-4-propyl-1,3-thiazole-5-carbohydrazide
CID 82432610
1-[2-(2-ethoxy-3-methoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82430165
2-(2-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 4980399
[4-cyclopropyl-2-(2-ethoxyphenyl)-1,3-thiazol-5-yl]methanamine
CID 82437246
[2-(3-ethoxy-4-methoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanethiol
CID 82430204

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol (CID 82429992) is [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol is CCOc1ccccc1-c1nc(CC)c(CO)s1.
What is the InChIKey of [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol?
The InChIKey is IXLSDPXJPHBNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S/c1-3-11-13(9-16)18-14(15-11)10-7-5-6-8-12(10)17-4-2/h5-8,16H,3-4,9H2,1-2H3.
What are the key properties of [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol?
[2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol has a molecular weight of 263.36 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 82429992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).