Tetraaminopyrimidine

C4H8N6CAS 1004-74-6140.15 g/mol

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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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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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)

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

Names and synonyms

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

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Tetraaminopyrimidine sulfate5392-28-9Salt 2,4,5,6-Tetraaminopyrimidine sulfate49647-58-7Salt 2,4,5,6-Tetraaminopyrimidine hydrochloride39944-62-2Salt

Similar compounds

5-Nitroso-2,4,6-pyrimidinetriamine1006-23-152 % similar 2,6-Diaminopurine1904-98-938 % similar Melamine108-78-136 % similar 4-Hydroxy-2,5,6-triaminopyrimidine1004-75-735 % similar 2,4,6-Triaminopyrimidine1004-38-232 % 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

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