5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

C6H8N4O — CID 142898208

IUPAC5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILESCC1C=C(O)n2ncnc2N1
InChIInChI=1S/C6H8N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-4,11H,1H3,(H,7,8,9)
InChIKeyYQVACYFKTZEBMG-UHFFFAOYSA-N
MW152.16 g/mol
LogP0.45
Rot. Bonds

About 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (PubChem CID 142898208) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol.

Molecular Properties

Compound Name5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
PubChem CID142898208
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILESCC1C=C(O)n2ncnc2N1
InChIInChI=1S/C6H8N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-4,11H,1H3,(H,7,8,9)
InChIKeyYQVACYFKTZEBMG-UHFFFAOYSA-N
XLogP0.45
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
CID 135737559
5-Methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 136196381
7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;silver
CID 136438496
4,5-Dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
CID 165114087
5,7-Dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 169006543
(7-Hydroxy-5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl) thiocyanate
CID 4179827
silver 7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
CID 135737558
[(5S)-7-hydroxy-5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl] thiocyanate
CID 136661186
[(5R)-7-hydroxy-5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl] thiocyanate
CID 136661187
7-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 136694505

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The IUPAC name of 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CID 142898208) is 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol.
What is the SMILES notation for 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The canonical SMILES for 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is CC1C=C(O)n2ncnc2N1.
What is the InChIKey of 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The InChIKey is YQVACYFKTZEBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-4,11H,1H3,(H,7,8,9).
What are the key properties of 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol has a molecular weight of 152.16 g/mol, XLogP of 0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is sourced from PubChem (CID 142898208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).