4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine; N6-Me 

AlkaPlorer ID: AK315375

Synonym: 6-Methylspinaceamine

IUPAC Name: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

Structure

SMILES: CN1CCC2=C(C1)N=CN2

copy

InChI: InChI=1S/C7H11N3/c1-10-3-2-6-7(4-10)9-5-8-6/h5H,2-4H2,1H3,(H,8,9)

copy

InChIKey: IXEUYAHNQXAWNT-UHFFFAOYSA-N

copy

Reference

PubChem CID: 322630

CAS: 10517-40-5

Properties Information

Molecule Weight: 137.186

TPSA: 31.92

MolLogP: 0.3976

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information