3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one

C14H12N2OS — CID 3237434

IUPAC3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1c1ccccc1
InChIInChI=1S/C14H12N2OS/c17-13-10-18-14(12-8-4-5-9-15-12)16(13)11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKeyOSORQNPQHNSGNF-UHFFFAOYSA-N
MW256.33 g/mol
LogP2.86
Rot. Bonds2

About 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one

3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 3237434) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one
PubChem CID3237434
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1c1ccccc1
InChIInChI=1S/C14H12N2OS/c17-13-10-18-14(12-8-4-5-9-15-12)16(13)11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKeyOSORQNPQHNSGNF-UHFFFAOYSA-N
XLogP2.86
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one (CID 3237434) is 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccn2)N1c1ccccc1.
What is the InChIKey of 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is OSORQNPQHNSGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c17-13-10-18-14(12-8-4-5-9-15-12)16(13)11-6-2-1-3-7-11/h1-9,14H,10H2.
What are the key properties of 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one has a molecular weight of 256.33 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 3237434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).