chempirical

(Pyrazin-2-ylmethyl)amine

C5H7N3CAS 20010-99-5109.13 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
logP
-0.06Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
20010-99-5
SMILES
C1=CN=C(C=N1)CN
InChIKey
HQIBSDCOMQYSPF-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2

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Names and synonyms

1 names
  • (Pyrazin-2-yl)methanamine

Work with (Pyrazin-2-ylmethyl)amine

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-Ethylpyrazine13925-00-354 % similar Pyrazinemethanethiol59021-02-254 % similar 2-Pyrazinemethanol6705-33-554 % similar Propylpyrazine18138-03-950 % similar Pyrazineethanethiol35250-53-450 % similar Isobutylpyrazine29460-92-248 % similar 2-Picolylamine3731-51-948 % similar 2-(Aminomethyl)-5-methylpyrazine132664-85-845 % similar

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

Same formula

2-Amino-4-methylpyrimidine108-52-1 2,6-Diaminopyridine141-86-6 5-Methylpyridazin-3-amine144294-43-9 3-Amino-6-methylpyridazine18591-82-7 3-Methyl-2-pyrazinamine19838-08-5 4-Amino-6-methylpyrimidine3435-28-7 2,5-Diaminopyridine4318-76-7 2,3-Diaminopyridine452-58-4

Elsewhere

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