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

C6H9NOS — CID 164719542

IUPAC(5-ethyl-1,2-thiazol-3-yl)methanol
SMILESCCc1cc(CO)ns1
InChIInChI=1S/C6H9NOS/c1-2-6-3-5(4-8)7-9-6/h3,8H,2,4H2,1H3
InChIKeyFWFZYVSFNOISHZ-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.20
Rot. Bonds2

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

(5-ethyl-1,2-thiazol-3-yl)methanol (PubChem CID 164719542) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is (5-ethyl-1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(5-ethyl-1,2-thiazol-3-yl)methanol
PubChem CID164719542
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name(5-ethyl-1,2-thiazol-3-yl)methanol
SMILESCCc1cc(CO)ns1
InChIInChI=1S/C6H9NOS/c1-2-6-3-5(4-8)7-9-6/h3,8H,2,4H2,1H3
InChIKeyFWFZYVSFNOISHZ-UHFFFAOYSA-N
XLogP1.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1,2-thiazol-3-yl)methanol?
The IUPAC name of (5-ethyl-1,2-thiazol-3-yl)methanol (CID 164719542) is (5-ethyl-1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (5-ethyl-1,2-thiazol-3-yl)methanol?
The canonical SMILES for (5-ethyl-1,2-thiazol-3-yl)methanol is CCc1cc(CO)ns1.
What is the InChIKey of (5-ethyl-1,2-thiazol-3-yl)methanol?
The InChIKey is FWFZYVSFNOISHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-2-6-3-5(4-8)7-9-6/h3,8H,2,4H2,1H3.
What are the key properties of (5-ethyl-1,2-thiazol-3-yl)methanol?
(5-ethyl-1,2-thiazol-3-yl)methanol has a molecular weight of 143.21 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 164719542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).