4-Hydrazino-6-methylpyrimidin-2-amine

C₅H₉N₅CAS 28840-64-4139.16 g/mol

Open in Covalent MOL file

Primary amine Secondary amine

Properties

Molecular formula: C₅H₉N₅
Molar mass: 139.16 g/mol
Exact mass: 139.0858 Da
logP: -0.35Crippen estimate
Polar surface area: 89.8 Å²
H-bond donors / acceptors: 3 / 5
Rotatable bonds: 1

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

28840-64-4

SMILES

CC1=CC(=NC(=N1)N)NN

InChIKey

MWYPVCMVSYPXBW-UHFFFAOYSA-N

InChI

InChI=1S/C5H9N5/c1-3-2-4(10-7)9-5(6)8-3/h2H,7H2,1H3,(H3,6,8,9,10)

Weigh it out

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

Names and synonyms

1 names

2-Amino-4-hydrazino-6-methylpyrimidine

Work with 4-Hydrazino-6-methylpyrimidin-2-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

4-Hydrazino-2,6-dimethylpyrimidine14331-56-762 % similar 4-Methoxy-6-methylpyrimidin-2-amine7749-47-548 % similar 4,6-Dimethyl-2-mercaptopyrimidine22325-27-537 % similar 2-Amino-4,6-dimethylpyridine5407-87-436 % similar 2,4,6-Trimethylpyridine108-75-834 % similar 2-Amino-4-chloro-6-picoline36340-61-134 % similar 2-Bromo-6-methyl-4-pyridinamine79055-59-734 % similar 2-Chloro-6-methylpyridin-4-amine79055-63-334 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook