(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol

C7H11NOS — CID 20557746

IUPAC(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol
SMILESCCc1nc(CO)sc1C
InChIInChI=1S/C7H11NOS/c1-3-6-5(2)10-7(4-9)8-6/h9H,3-4H2,1-2H3
InChIKeyZKBVQCLCOSBOBY-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.51
Rot. Bonds2

About (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol

(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol (PubChem CID 20557746) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol
PubChem CID20557746
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol
SMILESCCc1nc(CO)sc1C
InChIInChI=1S/C7H11NOS/c1-3-6-5(2)10-7(4-9)8-6/h9H,3-4H2,1-2H3
InChIKeyZKBVQCLCOSBOBY-UHFFFAOYSA-N
XLogP1.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Ethyl-2,5-dimethylthiazole
CID 36098
(Dimethyl-1,3-thiazol-2-yl)methanol
CID 20402108
2-(2,4-Dimethylthiazol-5-yl)ethanol
CID 58820336
2,4-Diethyl-5-methylthiazole
CID 521383
1-(4,5-Dimethyl-1,3-thiazol-2-yl)ethan-1-ol
CID 22220867
5-Ethyl-4-methyl-1,3-thiazole-2-carboxylic acid
CID 57484539
[5-(1,1-Difluoroethyl)-2-methyl-1,3-thiazol-4-yl]methanol
CID 156271616
[5-(2,2-Difluoropropyl)-4-methyl-1,3-thiazol-2-yl]methanol;methane
CID 176718007
2-alpha-Hydroxyethyl-4methyl-5-beta-hydroxyethyl-thiazole
CID 129829349
[5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 105450427
[5-Ethyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 105464736
[5-Propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 105482814

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol?
The IUPAC name of (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol (CID 20557746) is (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol?
The canonical SMILES for (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol is CCc1nc(CO)sc1C.
What is the InChIKey of (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol?
The InChIKey is ZKBVQCLCOSBOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-3-6-5(2)10-7(4-9)8-6/h9H,3-4H2,1-2H3.
What are the key properties of (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol?
(4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol has a molecular weight of 157.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-5-methyl-1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 20557746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).