chempirical

8-Chloro-2-methylimidazo[1,2-A]pyrazine

C7H6ClN3CAS 85333-43-3167.60 g/mol

Open in Covalent MOL file
NNNCl
Aryl halide

Properties

Molecular formula
C7H6ClN3
Molar mass
167.60 g/mol
Exact mass
167.0250 Da
logP
1.69Crippen estimate
Polar surface area
30.2 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

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

Identifiers

CAS number
85333-43-3
SMILES
CC1=CN2C=CN=C(C2=N1)Cl
InChIKey
ZZPUXAQVYFAAMQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClN3/c1-5-4-11-3-2-9-6(8)7(11)10-5/h2-4H,1H3

Weigh it out

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Work with 8-Chloro-2-methylimidazo[1,2-A]pyrazine

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

8-Chloro-imidazo[1,2-A]pyrazine69214-33-157 % similar 6,8-Dibromoimidazo[1,2-a]pyrazine63744-22-942 % similar 2-Methylimidazo[1,2-a]pyridine934-37-241 % similar 3-Bromo-8-chloroimidazo[1,2-A]pyrazine143591-61-138 % similar 8-Chloro-3-iodoimidazo[1,2-A]pyrazine1049677-32-838 % similar 2-Chloro-3-methylpyrazine95-58-935 % similar 2-Chloro-3,5-dimethylpyrazine38557-72-135 % similar 8-Bromo-imidazo[1,2-A]pyridine850349-02-935 % similar

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

Same formula

6-Chloro-2-methylimidazo(1,2-b)pyridazine14793-00-1 4-Chloro-5-methyl-7H-pyrrolo(2,3-d)pyrimidine1618-36-6 6-Chloro-1H-indazol-3-amine16889-21-7 3-Chloro-2H-indazol-6-amine21413-23-0 4-Chloro-6-methyl-7H-pyrrolo[2,3-D]pyrimidine35808-68-5 2-Amino-5-chlorobenzimidazole5418-93-9 2,3-Diamino-6-chlorobenzonitrile548457-80-3 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-5

Elsewhere

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