chempirical

5-Methylpyridazin-3-amine

C5H7N3CAS 144294-43-9109.13 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

Identifiers

CAS number
144294-43-9
SMILES
CC1=CC(=NN=C1)N
InChIKey
NDPKVJZZCMFBIO-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c1-4-2-5(6)8-7-3-4/h2-3H,1H3,(H2,6,8)

Weigh it out

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

Work with 5-Methylpyridazin-3-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-Amino-4,6-dimethylpyridine5407-87-446 % similar 6-Chloro-4-methyl-2-pyridinamine51564-92-243 % similar 5-Methyl-3-pyridinamine3430-19-143 % similar 3,5-Lutidine591-22-042 % similar 2-Bromo-5-methyl-3-pyridinamine34552-14-238 % similar 4-Methylpyridazine1120-88-337 % similar 3,5-Xylidine108-69-035 % similar 5-Methyl-2-pyrazinamine5521-58-434 % 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 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 2,4-Diaminopyridine461-88-1

Elsewhere

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