6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol

C6H8N2O2S — CID 175018072

IUPAC6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol
SMILESOC1CC(O)N2C=CSC2=N1
InChIInChI=1S/C6H8N2O2S/c9-4-3-5(10)8-1-2-11-6(8)7-4/h1-2,4-5,9-10H,3H2
InChIKeyQWENRSWFHZQSKC-UHFFFAOYSA-N
MW172.21 g/mol
LogP-0.10
Rot. Bonds

About 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol

6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol (PubChem CID 175018072) has the molecular formula C6H8N2O2S and a molecular weight of 172.21 g/mol. Its IUPAC name is 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol.

Molecular Properties

Compound Name6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol
PubChem CID175018072
Molecular FormulaC6H8N2O2S
Molecular Weight172.21 g/mol
Exact Mass172.03
IUPAC Name6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol
SMILESOC1CC(O)N2C=CSC2=N1
InChIInChI=1S/C6H8N2O2S/c9-4-3-5(10)8-1-2-11-6(8)7-4/h1-2,4-5,9-10H,3H2
InChIKeyQWENRSWFHZQSKC-UHFFFAOYSA-N
XLogP-0.10
TPSA56.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
CID 45083155
3H-[1,3]thiazolo[2,3-c][1,2,4]triazole-2,3-diamine
CID 21107802
4-oxa-9-thia-1,7-diazatricyclo[6.3.0.02,6]undeca-2,7,10-triene
CID 155166508
4a,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]benzimidazole
CID 155166553
(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 99721421
5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine
CID 89355373
ethyl 5-(4-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 102527518
trans-(1R,2R)-cyclopropane-1,2-diol
CID 59075452
2,3-dihydroimidazo[1,2-a]pyridin-3-ol
CID 170038851
(1S,8R)-3-(chloromethyl)-5-thia-2,7-diazatricyclo[6.3.1.02,6]dodeca-3,6-diene
CID 162532392
(6S)-7-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CID 22840390
4-[6-(4-fluoro-3-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]-N-piperidin-4-ylpyrimidin-2-amine
CID 71028984

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol?
The IUPAC name of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol (CID 175018072) is 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol.
What is the SMILES notation for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol?
The canonical SMILES for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol is OC1CC(O)N2C=CSC2=N1.
What is the InChIKey of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol?
The InChIKey is QWENRSWFHZQSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S/c9-4-3-5(10)8-1-2-11-6(8)7-4/h1-2,4-5,9-10H,3H2.
What are the key properties of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol?
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol has a molecular weight of 172.21 g/mol, XLogP of -0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol is sourced from PubChem (CID 175018072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).