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

C10H11NOS2 — CID 130625390

IUPAC(5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESCCc1ccc(C(O)c2ccsn2)s1
InChIInChI=1S/C10H11NOS2/c1-2-7-3-4-9(14-7)10(12)8-5-6-13-11-8/h3-6,10,12H,2H2,1H3
InChIKeyNZUQWTPQKTXWLL-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.85
Rot. Bonds3

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

(5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol (PubChem CID 130625390) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
PubChem CID130625390
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name(5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESCCc1ccc(C(O)c2ccsn2)s1
InChIInChI=1S/C10H11NOS2/c1-2-7-3-4-9(14-7)10(12)8-5-6-13-11-8/h3-6,10,12H,2H2,1H3
InChIKeyNZUQWTPQKTXWLL-UHFFFAOYSA-N
XLogP2.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Isothiazolylphenylmethanol
CID 129752610
(3-Fluorothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
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(3-Thiophen-3-yl-1,2-thiazol-5-yl)methanol
CID 19744568
1-(4-Thiophen-2-yl-1,2,5-thiadiazol-3-yl)propane-1,2,3-triol
CID 70606010
2-(5-Ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol
CID 105087683
(5-Methylthiophen-2-yl)-(thiadiazol-4-yl)methanol
CID 105109308
(3-Chlorothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604815
(3-Methyl-1,2-thiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 130604946
(5-Chlorothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130619430
(5-Bromothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130626593
(2-Methylthiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130631086
1,2-Thiazol-3-yl(thiophen-2-yl)methanol
CID 130658815

Frequently Asked Questions

What is the IUPAC name of (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol (CID 130625390) is (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol is CCc1ccc(C(O)c2ccsn2)s1.
What is the InChIKey of (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is NZUQWTPQKTXWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-2-7-3-4-9(14-7)10(12)8-5-6-13-11-8/h3-6,10,12H,2H2,1H3.
What are the key properties of (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
(5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol has a molecular weight of 225.34 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130625390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).