7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C12H8N2O2S — CID 135542318

IUPAC7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1cc(O)nc2scc(-c3ccccc3)n12
InChIInChI=1S/C12H8N2O2S/c15-10-6-11(16)14-9(7-17-12(14)13-10)8-4-2-1-3-5-8/h1-7,15H
InChIKeyVGSYONPCMZLPBZ-UHFFFAOYSA-N
MW244.28 g/mol
LogP2.13
Rot. Bonds1

About 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 135542318) has the molecular formula C12H8N2O2S and a molecular weight of 244.28 g/mol. Its IUPAC name is 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID135542318
Molecular FormulaC12H8N2O2S
Molecular Weight244.28 g/mol
Exact Mass244.03
IUPAC Name7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1cc(O)nc2scc(-c3ccccc3)n12
InChIInChI=1S/C12H8N2O2S/c15-10-6-11(16)14-9(7-17-12(14)13-10)8-4-2-1-3-5-8/h1-7,15H
InChIKeyVGSYONPCMZLPBZ-UHFFFAOYSA-N
XLogP2.13
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(dibenzylamino)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 50802741
3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
CID 10760466
3-phenyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
CID 3569212
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
7-hydroxy-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 135721986
7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 139236707
7-[(4-benzylpiperidin-1-yl)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 42996454
3-phenyl-7-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 2415764
3-(3,4-dichlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82035539
6-(2-hydroxyethyl)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 155809201
propyl 7-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylate
CID 54545406
3-hydroxy-2-(3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)-1H-pyrazol-5-one
CID 78319216

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 135542318) is 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is O=c1cc(O)nc2scc(-c3ccccc3)n12.
What is the InChIKey of 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is VGSYONPCMZLPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2S/c15-10-6-11(16)14-9(7-17-12(14)13-10)8-4-2-1-3-5-8/h1-7,15H.
What are the key properties of 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 244.28 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 135542318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).