5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol

C10H14N2OS — CID 123976570

IUPAC5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol
SMILESCCC1SC(c2cccnc2)NC1O
InChIInChI=1S/C10H14N2OS/c1-2-8-9(13)12-10(14-8)7-4-3-5-11-6-7/h3-6,8-10,12-13H,2H2,1H3
InChIKeyIFLPYXHAICXIDF-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.51
Rot. Bonds2

About 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol

5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol (PubChem CID 123976570) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol.

Molecular Properties

Compound Name5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol
PubChem CID123976570
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol
SMILESCCC1SC(c2cccnc2)NC1O
InChIInChI=1S/C10H14N2OS/c1-2-8-9(13)12-10(14-8)7-4-3-5-11-6-7/h3-6,8-10,12-13H,2H2,1H3
InChIKeyIFLPYXHAICXIDF-UHFFFAOYSA-N
XLogP1.51
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol?
The IUPAC name of 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol (CID 123976570) is 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol.
What is the SMILES notation for 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol?
The canonical SMILES for 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol is CCC1SC(c2cccnc2)NC1O.
What is the InChIKey of 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol?
The InChIKey is IFLPYXHAICXIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-8-9(13)12-10(14-8)7-4-3-5-11-6-7/h3-6,8-10,12-13H,2H2,1H3.
What are the key properties of 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol?
5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol has a molecular weight of 210.30 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-pyridin-3-yl-1,3-thiazolidin-4-ol is sourced from PubChem (CID 123976570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).