1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol

C5H5N3OS — CID 175215147

IUPAC1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol
SMILESOC1Nc2cncnc2S1
InChIInChI=1S/C5H5N3OS/c9-5-8-3-1-6-2-7-4(3)10-5/h1-2,5,8-9H
InChIKeyIRNQNEIXRUFDRM-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.27
Rot. Bonds

About 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol

1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol (PubChem CID 175215147) has the molecular formula C5H5N3OS and a molecular weight of 155.18 g/mol. Its IUPAC name is 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol.

Molecular Properties

Compound Name1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol
PubChem CID175215147
Molecular FormulaC5H5N3OS
Molecular Weight155.18 g/mol
Exact Mass155.02
IUPAC Name1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol
SMILESOC1Nc2cncnc2S1
InChIInChI=1S/C5H5N3OS/c9-5-8-3-1-6-2-7-4(3)10-5/h1-2,5,8-9H
InChIKeyIRNQNEIXRUFDRM-UHFFFAOYSA-N
XLogP0.27
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine
CID 71429070
2-chloro-1H-thiadiazolo[5,4-d]pyrimidine
CID 22719619
(7S)-7-methyl-7,8-dihydro-5H-pteridin-6-one
CID 67777070
2-methyl-2,3-dihydropyrimido[5,4-e][1,3]oxazin-4-one
CID 175727554
2-[(5-chloropyrimidin-4-yl)amino]cyclohexan-1-ol
CID 105369367
5-chloro-N-(2-methylpiperidin-4-yl)pyrimidin-4-amine
CID 106996173
(2R,3S,4R)-2-methyl-5-(7H-purin-8-yl)oxolane-3,4-diol
CID 70011183
2-purin-9-ylcyclohexan-1-ol
CID 517723
trans-(1R,2R)-2-[(5-fluoropyrimidin-4-yl)-methylamino]cyclobutan-1-ol
CID 139022856
8-methyl-8λ4,9-dithia-2,4,7-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
CID 173233981
8,9-dihydro-7H-purino[8,9-b][1,3]thiazin-8-ol
CID 165349518
5-chloro-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 105369904

Frequently Asked Questions

What is the IUPAC name of 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol?
The IUPAC name of 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol (CID 175215147) is 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol.
What is the SMILES notation for 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol?
The canonical SMILES for 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol is OC1Nc2cncnc2S1.
What is the InChIKey of 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol?
The InChIKey is IRNQNEIXRUFDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3OS/c9-5-8-3-1-6-2-7-4(3)10-5/h1-2,5,8-9H.
What are the key properties of 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol?
1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol has a molecular weight of 155.18 g/mol, XLogP of 0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol is sourced from PubChem (CID 175215147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).