1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol

C10H11NOS2 — CID 130965084

IUPAC1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol
SMILESCc1ccsc1C(C)(O)c1ccsn1
InChIInChI=1S/C10H11NOS2/c1-7-3-5-13-9(7)10(2,12)8-4-6-14-11-8/h3-6,12H,1-2H3
InChIKeyRYLRVEVHZJUQMN-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.77
Rot. Bonds2

About 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol

1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol (PubChem CID 130965084) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol
PubChem CID130965084
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol
SMILESCc1ccsc1C(C)(O)c1ccsn1
InChIInChI=1S/C10H11NOS2/c1-7-3-5-13-9(7)10(2,12)8-4-6-14-11-8/h3-6,12H,1-2H3
InChIKeyRYLRVEVHZJUQMN-UHFFFAOYSA-N
XLogP2.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-Thiophen-3-yl-1,2-thiazol-5-yl)methanol
CID 19744568
1-(1,2-Thiazol-3-yl)-1-thiophen-3-ylethanol
CID 127003876
1-(3-Methyl-1,2-thiazol-5-yl)-1-thiophen-3-ylethanol
CID 127003878
1-Phenyl-1-(1,2-thiazol-3-yl)ethanol
CID 130604772
(3-Methyl-1,2-thiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 130604946
(5-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130625390
(2-Methylthiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130631086
1,2-Thiazol-3-yl(thiophen-2-yl)methanol
CID 130658815
(3-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130736495
(4-Methylthiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 131033823
(5-Iodothiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 131122860
(5-Bromo-4-methylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 131140690

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol?
The IUPAC name of 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol (CID 130965084) is 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol.
What is the SMILES notation for 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol?
The canonical SMILES for 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol is Cc1ccsc1C(C)(O)c1ccsn1.
What is the InChIKey of 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol?
The InChIKey is RYLRVEVHZJUQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-7-3-5-13-9(7)10(2,12)8-4-6-14-11-8/h3-6,12H,1-2H3.
What are the key properties of 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol?
1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol has a molecular weight of 225.34 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylthiophen-2-yl)-1-(1,2-thiazol-3-yl)ethanol is sourced from PubChem (CID 130965084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).