[6-(4-Methylpiperazine-1-carbonyl)pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone

Substructure search Find similar structures

Basic information

CAS: 6372-66-3
Standard SMILES: CN1CCN(C(=O)c2cccc(C(=O)N3CCN(C)CC3)n2)CC1
InChIKey: ISWSQMAGJMHTCZ-UHFFFAOYSA-N
Molecular formula: C17H25N5O2
Average molar mass: 331.4 g/mol
Monoisotopic mass: 331.20082506

Names & identifiers

Preferred name: [6-(4-Methylpiperazine-1-carbonyl)pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
IUPAC: [6-(4-methylpiperazine-1-carbonyl)-2-pyridinyl]-(4-methylpiperazin-1-yl)methanone

Names & synonyms

6372-66-3[6-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]-(4-methylpiperazin-1-yl)methanoneDTXSID70409900AKOS003888410(Pyridine-2,6-diyl)bis[(4-methylpiperazin-1-yl)methanone]

Database identifiers

CAS: 6372-66-3
PubChem CID: 5206536
DTXSID: DTXSID70409900

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 60 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 24
Formal charge: 0
Complexity: 416

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…