5-(4-Methylpiperazin-1-yl)pyridin-2-amine

C₁₀H₁₆N₄CAS 571189-49-6192.27 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₁₀H₁₆N₄
Molar mass: 192.27 g/mol
Exact mass: 192.1375 Da
logP: 0.42Crippen estimate
Polar surface area: 45.4 Å²
H-bond donors / acceptors: 1 / 4
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

571189-49-6

SMILES

CN1CCN(CC1)C2=CN=C(C=C2)N

InChIKey

QDMPMBFLXOWHRY-UHFFFAOYSA-N

InChI

InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)

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Names and synonyms

1 names

1-Methyl-4-(6-aminopyridin-3-yl)piperazine

Work with 5-(4-Methylpiperazin-1-yl)pyridin-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-(4-Methylpiperazin-1-yl)aniline16153-81-456 % similar [4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-549 % similar 4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-944 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-144 % similar 1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar 2-(4-Methylpiperazin-1-yl)aniline180605-36-141 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-640 % similar 3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-040 % similar

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

Same formula

2,2′-Azobis[2-methylbutyronitrile]13472-08-7

Elsewhere

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