chempirical

2-(Aminomethyl)-5-methylpyrazine

C6H9N3CAS 132664-85-8123.16 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C6H9N3
Molar mass
123.16 g/mol
Exact mass
123.0796 Da
logP
0.24Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
132664-85-8
SMILES
CC1=CN=C(C=N1)CN
InChIKey
MPBCUCGKHDEUDD-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,2,7H2,1H3

Weigh it out

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

Work with 2-(Aminomethyl)-5-methylpyrazine

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-Ethyl-5-methylpyrazine13360-64-059 % similar 2,5-Dimethylpyrazine123-32-055 % similar 5-Methyl-2-pyrazinamine5521-58-446 % similar 5-Bromo-2-pyridinemethanamine173999-23-041 % similar 5-(Trifluoromethyl)-2-pyridinemethanamine164341-39-337 % similar 2,5-Diethylpyrazine13238-84-137 % similar 5-Amino-2-methylpyridine3430-14-635 % similar 2-Picolylamine3731-51-935 % similar

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

Same formula

Idpn (chemical)111-94-4 3,6-Dimethylpyrazin-2-amine13134-38-8 2,6-Dimethyl-4-pyrimidinamine461-98-3 2-Amino-4,6-dimethylpyrimidine767-15-7

Elsewhere

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