3'-(benzylamino)-N-methyl-1H,1'H-spiro[piperidine-4,2'-pyrido[2,3-b]pyrazine]-1-carboxamide
AlkaPlorer ID: AK410791
Synonym: None
IUPAC Name: 3-benzylimino-N-methylspiro[1,4-dihydropyrido[2,3-b]pyrazine-2,4'-piperidine]-1'-carboxamide
Structure
SMILES: CNC(=O)N1CCC2(CC1)NC1=CC=CN=C1N=C2NCC1=CC=CC=C1
InChI: InChI=1S/C20H24N6O/c1-21-19(27)26-12-9-20(10-13-26)18(23-14-15-6-3-2-4-7-15)24-17-16(25-20)8-5-11-22-17/h2-8,11,25H,9-10,12-14H2,1H3,(H,21,27)(H,22,23,24)
InChIKey: IIOLBHFFYGJJGX-UHFFFAOYSA-N
Reference
PubChem CID: 136251431
Source
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Properties Information
Molecule Weight: 364.45300000000015
TPSA？: 81.65
MolLogP？: 2.500900000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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