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

C10H16N4CAS 571189-49-6192.27 g/mol

NNNNH2
Primary amineTertiary 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 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

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

Names and synonyms

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

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere