chempirical

Tetraaminopyrimidine

C4H8N6CAS 1004-74-6140.15 g/mol

Open in Covalent MOL file
HNHNNH2NH2NHHN
Primary amine

Properties

Molecular formula
C4H8N6
Molar mass
140.15 g/mol
Exact mass
140.0810 Da
logP
-1.53Crippen estimate
Polar surface area
131.3 Ų
H-bond donors / acceptors
6 / 4
Rotatable bonds
0

Identifiers

CAS number
1004-74-6
SMILES
N=c1[nH]c(N)c(N)c(=N)[nH]1
InChIKey
PZRKPUQWIFJRKZ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N6/c5-1-2(6)9-4(8)10-3(1)7/h5H2,(H6,6,7,8,9,10)

Weigh it out

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

Names and synonyms

5 names
  • 2,4,5,6-Pyrimidinetetramine
  • Pyrimidine, tetraamino-
  • Pyrimidinetetramine
  • Pyrimidine, 2,4,5,6-tetraamino-
  • 2,4,5,6-Tetraaminopyrimidine

Work with Tetraaminopyrimidine

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

2,4,5,6-Tetraaminopyrimidine hydrochloride39944-62-288 % similar 2,4,5,6-Tetraaminopyrimidine sulfate49647-58-770 % similar 2,4,5,6-Tetraaminopyrimidine sulfate (1:1)5392-28-970 % similar 5-Nitroso-2,4,6-pyrimidinetriamine1006-23-152 % similar 2,6-Diaminopurine1904-98-938 % similar 4-Hydroxy-2,5,6-triaminopyrimidine1004-75-735 % similar 1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-232 % similar Triamterene396-01-031 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook