2-(Aminomethyl)-5-methylpyrazine

C₆H₉N₃CAS 132664-85-8123.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₉N₃
Molar mass: 123.16 g/mol
Exact mass: 123.0796 Da
logP: 0.24Crippen estimate
Polar surface area: 51.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

Danger

H301 Toxic if swallowed92.9% of notifiers
H318 Causes serious eye damage95.2% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, P501

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 (Pyrazin-2-ylmethyl)amine20010-99-545 % similar 2-Chloro-5-methylpyrazine59303-10-541 % similar 2-Bromo-5-methylpyrazine98006-90-741 % similar 5-Bromo-2-pyridinemethanamine173999-23-041 % similar 5-Methylpyrazine-2-carboxaldehyde50866-30-338 % 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 3-Cyclopropyl-1H-pyrazol-5-amine175137-46-9 2,6-Dimethyl-4-pyrimidinamine461-98-3 4-Methylpyridine-2,3-diamine53929-59-2 5H,6H,7H,8H-Imidazo[1,2-a]pyrimidine67139-22-4 4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]pyridine6882-74-2 2-Amino-4,6-dimethyl pyrimidine767-15-7

Elsewhere

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