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

C10H11NOS2 — CID 130736495

IUPAC(3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESCCc1ccsc1C(O)c1ccsn1
InChIInChI=1S/C10H11NOS2/c1-2-7-3-5-13-10(7)9(12)8-4-6-14-11-8/h3-6,9,12H,2H2,1H3
InChIKeyUHPBBLOHGVJWBP-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.85
Rot. Bonds3

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

(3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol (PubChem CID 130736495) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
PubChem CID130736495
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name(3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESCCc1ccsc1C(O)c1ccsn1
InChIInChI=1S/C10H11NOS2/c1-2-7-3-5-13-10(7)9(12)8-4-6-14-11-8/h3-6,9,12H,2H2,1H3
InChIKeyUHPBBLOHGVJWBP-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
CID 130653495
(4-Fluorophenyl)-(1,2-thiazol-3-yl)methanol
CID 130731393
(3-Thiophen-3-yl-1,2-thiazol-5-yl)methanol
CID 19744568
(2-Methylthiophen-3-yl)-(thiadiazol-4-yl)methanol
CID 102842253
(2-Methylthiophen-3-yl)-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 102842379
(4-Ethylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102842425
(2-Methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 102842516
(5-Methylthiophen-3-yl)-(thiadiazol-4-yl)methanol
CID 105103889
(4-Ethylthiadiazol-5-yl)-(5-methylthiophen-3-yl)methanol
CID 105103892
(4-Methylthiadiazol-5-yl)-(3-methylthiophen-2-yl)methanol
CID 105112928
(3-Methylthiophen-2-yl)-(thiadiazol-4-yl)methanol
CID 105112987

Frequently Asked Questions

What is the IUPAC name of (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol (CID 130736495) is (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol is CCc1ccsc1C(O)c1ccsn1.
What is the InChIKey of (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is UHPBBLOHGVJWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-2-7-3-5-13-10(7)9(12)8-4-6-14-11-8/h3-6,9,12H,2H2,1H3.
What are the key properties of (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
(3-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 (3-ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130736495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).