chempirical

4-Hydroxy-6-methyl-1,3,3A,7-tetraazaindene

C6H6N4OCAS 2503-56-2150.14 g/mol

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Phenol

Properties

Molecular formula
C6H6N4O
Molar mass
150.14 g/mol
Exact mass
150.0542 Da
Melting point
227–229 °C
logP
0.14Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
0

Identifiers

CAS number
2503-56-2
SMILES
Cc1cc(O)n2ncnc2n1
InChIKey
ZUIVNYGZFPOXFW-UHFFFAOYSA-N
InChI
InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-
  • s-Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-
  • 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
  • 5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol
  • 1,3,7-Triaza-4-hydroxy-6-methylindolizine
  • 5-Methyl-7-hydroxy-1,3,4-triazaindolizine
  • 7-Hydroxy-5-methyl-1,3,4-triazaindolizine
  • 5-Methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine
  • 7-Hydroxy-5-methyl-s-triazolo[1,5-a]pyrimidine
  • 4-Hydroxy-6-methyl-1,2,4-triazolo[2,3-a]pyrimidine
  • 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine
  • 6-Methyl-4-hydroxy-1,3,3a,7-tetraazaindene
  • TAI (sensitizer)
  • TAI
  • 4-Hydroxy-6-methyl-1,3,3a,7-tetrazaindene
  • Stabilizer 583
  • 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
  • NSC 32071
  • NSC 511493

Work with 4-Hydroxy-6-methyl-1,3,3A,7-tetraazaindene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Trapidil15421-84-853 % similar 2-Hydroxy-4,6-dimethylpyrimidine108-79-236 % similar 2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-633 % similar 6-Methyl-4(3H)-pyrimidinone3524-87-633 % similar 4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-732 % similar 2,6-Dimethyl-4(3H)-pyrimidinone6622-92-032 % similar 4,6-Dimethylpyrimidine1558-17-431 % similar Methylthiouracil56-04-231 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Methoxy-9H-purine1074-89-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook