2-Methylpyrimidin-5-amine

C5H7N3CAS 39889-94-6109.13 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
0.37Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
39889-94-6
SMILES
CC1=NC=C(C=N1)N
InChIKey
VGPRNGGSKJHOFE-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c1-4-7-2-5(6)3-8-4/h2-3H,6H2,1H3

Weigh it out

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

Names and synonyms

1 names
  • 2-Methyl-5-pyrimidinamine

Work with 2-Methylpyrimidin-5-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

2,5-Diaminopyrimidine22715-27-152 % similar 2-Chloropyrimidin-5-amine56621-90-050 % similar 5-Amino-2-methylpyridine3430-14-648 % similar 2-Methoxypyrimidin-5-amine56621-89-748 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-648 % similar 5-Bromo-2-methylpyrimidine7752-78-548 % similar 6-Fluoro-3-pyridinamine1827-27-642 % similar 2-Methyl-5-pyrimidinemethanol2239-83-042 % 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 (Pyrazin-2-ylmethyl)amine20010-99-5 5-Pyrimidinemethanamine25198-95-2 6-Methylpyrimidin-4-amine3435-28-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook