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

C7H10N2OS — CID 3254285

IUPAC3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
SMILESCC1=CSC2=NCC(O)CN12
InChIInChI=1S/C7H10N2OS/c1-5-4-11-7-8-2-6(10)3-9(5)7/h4,6,10H,2-3H2,1H3
InChIKeyDTABOKGNJUGGPQ-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.63
Rot. Bonds

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

3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol (PubChem CID 3254285) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
PubChem CID3254285
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
SMILESCC1=CSC2=NCC(O)CN12
InChIInChI=1S/C7H10N2OS/c1-5-4-11-7-8-2-6(10)3-9(5)7/h4,6,10H,2-3H2,1H3
InChIKeyDTABOKGNJUGGPQ-UHFFFAOYSA-N
XLogP0.63
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
CID 45083155
5-methyl-3,4-dihydro-2H-pyrrol-3-ol
CID 175914585
5,10-dimethyl-3,12-dithia-6,9-diazatricyclo[7.3.0.02,6]dodeca-1,4,10-triene
CID 10846791
(5-hydroxy-2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)-methylborinic acid
CID 20619301
(3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol;hydrochloride
CID 52993133
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[(3S,4R)-3-(dimethylamino)-4-(4-methylphenyl)pyrrolidin-1-yl]ethanone
CID 72903039
(1Z)-5,16-dimethyl-9,12-dioxa-3,18-dithia-6,15-diazatricyclo[13.3.0.02,6]octadeca-1,4,16-triene
CID 101251924
3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine;hydrobromide
CID 18531494
1-(5,6-dimethyl-3-pyridinyl)-4-hydroxypyrrolidin-2-one
CID 168702673
2-amino-1-[3-[1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-5-yl]-5,6-dihydro-4H-pyrimidin-5-ol
CID 18693576
2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-1-[(3R,4R)-4-ethyl-3,4-dihydroxypiperidin-1-yl]ethanone
CID 70765016
3-(2,5-dimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 6602926

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The IUPAC name of 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol (CID 3254285) is 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol is CC1=CSC2=NCC(O)CN12.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
The InChIKey is DTABOKGNJUGGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5-4-11-7-8-2-6(10)3-9(5)7/h4,6,10H,2-3H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol?
3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol has a molecular weight of 170.24 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol is sourced from PubChem (CID 3254285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).