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

C18H14N2OS — CID 4248965

IUPAC3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1
InChIInChI=1S/C18H14N2OS/c21-17-12-22-18(16-7-3-4-10-19-16)20(17)15-9-8-13-5-1-2-6-14(13)11-15/h1-11,18H,12H2
InChIKeyBHVLGSQNBUMUAS-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.01
Rot. Bonds2

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

3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 4248965) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one
PubChem CID4248965
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1
InChIInChI=1S/C18H14N2OS/c21-17-12-22-18(16-7-3-4-10-19-16)20(17)15-9-8-13-5-1-2-6-14(13)11-15/h1-11,18H,12H2
InChIKeyBHVLGSQNBUMUAS-UHFFFAOYSA-N
XLogP4.01
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Phenyl-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731886
3-[4-(Tert-butyl)phenyl]-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731891
2-(2-Pyridyl)-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolan-4-one
CID 2732594
3-(3,5-Dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
CID 4248964
3-Phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one
CID 3237434
N-naphthalen-1-yl-2-pyridin-2-ylsulfanylacetamide
CID 2169373
2-Phenyl-3-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731887
3-(3-Fluoro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 3238842
2-[2-(2-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide
CID 4022978
3-(3-Methylphenyl)-2-(pyridin-3-YL)-1,3-thiazolidin-4-one
CID 5010546
N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-(2-pyridinylmethylene)-1,3-thiazolidin-3-yl]acetamide
CID 1810799
N-naphthalen-2-yl-2-pyridin-4-ylsulfanylacetamide
CID 2103808

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one (CID 4248965) is 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1.
What is the InChIKey of 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is BHVLGSQNBUMUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c21-17-12-22-18(16-7-3-4-10-19-16)20(17)15-9-8-13-5-1-2-6-14(13)11-15/h1-11,18H,12H2.
What are the key properties of 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one?
3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one has a molecular weight of 306.39 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 4248965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).