chempirical

2-Amino-6-chloropurine

C5H4ClN5CAS 10310-21-1169.57 g/mol

Open in Covalent MOL file
HNHNNNClHN
Aryl halide

Properties

Molecular formula
C5H4ClN5
Molar mass
169.57 g/mol
Exact mass
169.0155 Da
Melting point
275 °C (decomposes)
logP
0.37Crippen estimate
Polar surface area
81.2 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
0

Identifiers

CAS number
10310-21-1
SMILES
N=c1[nH]c2ncnc-2c(Cl)[nH]1
InChIKey
RYYIULNRIVUMTQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)

Weigh it out

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

Names and synonyms

13 names · show all
  • 9H-Purin-2-amine, 6-chloro-
  • Purine, 2-amino-6-chloro-
  • 1H-Purin-2-amine, 6-chloro-
  • 6-Chloro-9H-purin-2-amine
  • 6-Chloro-2-aminopurine
  • 6-Chloro-2-purinamine
  • 6-Chloroguanine
  • 6-Chloro-1H-purin-2-amine
  • NSC 29570
  • 6-Chloro-7H-purin-2-ylamine
  • 2-Amino-6-chloro-9H-purine
  • 6-Chloro-9H-purin-2-yl-2-amine
  • 6-Chloro-7H-purin-2-amine

Work with 2-Amino-6-chloropurine

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

2,6-Diaminopurine1904-98-963 % similar 2-Aminopurine452-06-243 % similar 2,6-Dichloropurine5451-40-143 % similar 6-Chloropurine87-42-336 % similar 2,4-Diamino-6-chloropyrimidine156-83-235 % similar Isoguanine3373-53-333 % similar 2-Fluoroadenine700-49-233 % similar 2-Amino-5-chlorobenzimidazole5418-93-932 % similar

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

Same formula

4-Chloro-1H-pyrazolo[3,4-D]pyrimidin-6-amine100644-65-3 2-Chloroadenine1839-18-5

Elsewhere

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