2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol

C10H11NOS2 — CID 115089075

IUPAC2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol
SMILESCc1ccc(-c2nc(CCO)cs2)s1
InChIInChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)10-11-8(4-5-12)6-13-10/h2-3,6,12H,4-5H2,1H3
InChIKeyBSCFVXDRPSUNEM-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.71
Rot. Bonds3

About 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol

2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol (PubChem CID 115089075) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol
PubChem CID115089075
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol
SMILESCc1ccc(-c2nc(CCO)cs2)s1
InChIInChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)10-11-8(4-5-12)6-13-10/h2-3,6,12H,4-5H2,1H3
InChIKeyBSCFVXDRPSUNEM-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 115089122
ethyl 3-[2-(5-bromothiophen-2-yl)-1,3-thiazol-4-yl]propanoate
CID 103485198
3-[2-(5-bromothiophen-2-yl)-1,3-thiazol-4-yl]propanoic acid
CID 103485307
2-[2-(2-methoxy-5-methylphenyl)-1,3-thiazol-4-yl]ethanol
CID 82087185
N-benzyl-2-(5-methylthiophen-2-yl)-1,3-thiazole-4-carboxamide
CID 53037018
2-(4-methylphenyl)-4-propyl-1,3-thiazole
CID 115641441
N-[(2S)-butan-2-yl]-2-(5-methylthiophen-2-yl)-1,3-thiazole-4-carboxamide
CID 95056710
1-[2-(5-chlorothiophen-2-yl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 61281842
3-[2-(2,4,6-trimethylphenyl)-1,3-thiazol-4-yl]propan-1-ol
CID 116889146
2-[2-(3-methylimidazol-4-yl)-1,3-thiazol-4-yl]ethanol
CID 130512447
ethyl 2-[2-(5-ethylthiophen-2-yl)-1,3-thiazol-4-yl]acetate
CID 80573381
2-(2-ethyl-1,3-thiazol-4-yl)ethanol
CID 55264368

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol?
The IUPAC name of 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol (CID 115089075) is 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol.
What is the SMILES notation for 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol?
The canonical SMILES for 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol is Cc1ccc(-c2nc(CCO)cs2)s1.
What is the InChIKey of 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol?
The InChIKey is BSCFVXDRPSUNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)10-11-8(4-5-12)6-13-10/h2-3,6,12H,4-5H2,1H3.
What are the key properties of 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol?
2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol has a molecular weight of 225.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]ethanol is sourced from PubChem (CID 115089075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).