2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol

C10H11NOS2 — CID 115091257

IUPAC2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(-c2cccs2)s1
InChIInChI=1S/C10H11NOS2/c1-7(6-12)9-5-11-10(14-9)8-3-2-4-13-8/h2-5,7,12H,6H2,1H3
InChIKeyJVMXWLUUSBSFGT-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.97
Rot. Bonds3

About 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol

2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol (PubChem CID 115091257) 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-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol
PubChem CID115091257
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(-c2cccs2)s1
InChIInChI=1S/C10H11NOS2/c1-7(6-12)9-5-11-10(14-9)8-3-2-4-13-8/h2-5,7,12H,6H2,1H3
InChIKeyJVMXWLUUSBSFGT-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol?
The IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol (CID 115091257) is 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol?
The canonical SMILES for 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol is CC(CO)c1cnc(-c2cccs2)s1.
What is the InChIKey of 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol?
The InChIKey is JVMXWLUUSBSFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-7(6-12)9-5-11-10(14-9)8-3-2-4-13-8/h2-5,7,12H,6H2,1H3.
What are the key properties of 2-(2-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-ol?
2-(2-thiophen-2-yl-1,3-thiazol-5-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-5-yl)propan-1-ol is sourced from PubChem (CID 115091257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).