2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol

C10H11NOS2 — CID 115089100

IUPAC2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol
SMILESCC(CO)c1csc(-c2cccs2)n1
InChIInChI=1S/C10H11NOS2/c1-7(5-12)8-6-14-10(11-8)9-3-2-4-13-9/h2-4,6-7,12H,5H2,1H3
InChIKeySYSZADDCNZXLMD-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.97
Rot. Bonds3

About 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol

2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol (PubChem CID 115089100) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol
PubChem CID115089100
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol
SMILESCC(CO)c1csc(-c2cccs2)n1
InChIInChI=1S/C10H11NOS2/c1-7(5-12)8-6-14-10(11-8)9-3-2-4-13-9/h2-4,6-7,12H,5H2,1H3
InChIKeySYSZADDCNZXLMD-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-thiophen-2-yl-1,3-thiazol-4-yl)butanoic acid
CID 116889223
2-[2-(5-chlorothiophen-2-yl)-1,3-thiazol-4-yl]propan-1-ol
CID 115089104
4-(1-fluoro-2,2-dimethylpropyl)-2-thiophen-2-yl-1,3-thiazole
CID 58852697
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]propan-1-ol
CID 115089512
2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
CID 115083578
2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol
CID 115091257
2-methylsulfanyl-3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]butan-1-ol
CID 111440333
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]propan-1-ol
CID 115089095
(1R)-2-(4-methylphenyl)-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamine
CID 118371345
N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]butan-2-amine
CID 82515815
2-methyl-3-(2-thiophen-2-yl-1,3-thiazol-4-yl)propanoic acid
CID 116889272
2-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]propanoic acid
CID 43170823

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol?
The IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol (CID 115089100) is 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol?
The canonical SMILES for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol is CC(CO)c1csc(-c2cccs2)n1.
What is the InChIKey of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol?
The InChIKey is SYSZADDCNZXLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-7(5-12)8-6-14-10(11-8)9-3-2-4-13-9/h2-4,6-7,12H,5H2,1H3.
What are the key properties of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol?
2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol has a molecular weight of 225.34 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol is sourced from PubChem (CID 115089100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).