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

C7H11NOS — CID 37134637

IUPAC(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(C)sc1CO
InChIInChI=1S/C7H11NOS/c1-3-6-7(4-9)10-5(2)8-6/h9H,3-4H2,1-2H3
InChIKeyJWIJUMYLYNATEZ-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.51
Rot. Bonds2

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

(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol (PubChem CID 37134637) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol
PubChem CID37134637
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(C)sc1CO
InChIInChI=1S/C7H11NOS/c1-3-6-7(4-9)10-5(2)8-6/h9H,3-4H2,1-2H3
InChIKeyJWIJUMYLYNATEZ-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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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol (CID 37134637) is (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol is CCc1nc(C)sc1CO.
What is the InChIKey of (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol?
The InChIKey is JWIJUMYLYNATEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-3-6-7(4-9)10-5(2)8-6/h9H,3-4H2,1-2H3.
What are the key properties of (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol?
(4-ethyl-2-methyl-1,3-thiazol-5-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-2-methyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 37134637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).