6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol

C6H8N2OS — CID 45083155

IUPAC6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
SMILESOC1CN=C2SC=CN2C1
InChIInChI=1S/C6H8N2OS/c9-5-3-7-6-8(4-5)1-2-10-6/h1-2,5,9H,3-4H2
InChIKeyYFQGESUKUNFUQH-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.24
Rot. Bonds

About 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol

6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol (PubChem CID 45083155) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol.

Molecular Properties

Compound Name6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
PubChem CID45083155
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
SMILESOC1CN=C2SC=CN2C1
InChIInChI=1S/C6H8N2OS/c9-5-3-7-6-8(4-5)1-2-10-6/h1-2,5,9H,3-4H2
InChIKeyYFQGESUKUNFUQH-UHFFFAOYSA-N
XLogP0.24
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
CID 3254285
(3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol;hydrochloride
CID 52993133
(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 99721421
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-diol
CID 175018072
4-thia-2,7,11,13-tetrazatricyclo[7.4.0.03,7]trideca-1(13),2,5,9-tetraene
CID 176534912
4-oxa-9-thia-1,7-diazatricyclo[6.3.0.02,6]undeca-2,7,10-triene
CID 155166508
5-methyl-3,4-dihydro-2H-pyrrol-3-ol
CID 175914585
2-(3-azabicyclo[3.2.0]heptan-3-yl)-1,4,5,6-tetrahydropyrimidin-5-ol
CID 164659232
1-(1,2-thiazol-5-ylmethyl)azetidin-3-ol
CID 82412374
2-(3,4-dimethylpyrrolidin-1-yl)-1,4,5,6-tetrahydropyrimidin-5-ol
CID 164647883
(2S,4S)-4-hydroxy-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 65214873
4-hydroxy-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 65214861

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The IUPAC name of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol (CID 45083155) is 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol.
What is the SMILES notation for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The canonical SMILES for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol is OC1CN=C2SC=CN2C1.
What is the InChIKey of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The InChIKey is YFQGESUKUNFUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c9-5-3-7-6-8(4-5)1-2-10-6/h1-2,5,9H,3-4H2.
What are the key properties of 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol has a molecular weight of 156.21 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol is sourced from PubChem (CID 45083155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).