1-[1'-(6-aminopyridine-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethan-1-one

• ChemBase ID: 864779
• Molecular Formular: C19H24N6O3
• Molecular Mass: 384.43226
• Monoisotopic Mass: 384.19098866
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)c1cnc(cc1)N)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1ccc(nc1)N)nc[nH]2
• InChI: InChI=1S/C19H24N6O3/c1-28-11-16(26)25-7-4-14-17(23-12-22-14)19(25)5-8-24(9-6-19)18(27)13-2-3-15(20)21-10-13/h2-3,10,12H,4-9,11H2,1H3,(H2,20,21)(H,22,23)
• InChIKey: AIZYOTTWWZLXFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(6-aminopyridine-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[1'-(6-aminopyridine-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethanone
• Synonyms: 5-{[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]carbonyl}pyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.093931
• LogD (pH = 7.4): -1.46955
• Log P: -1.4545134
• Molar Refractivity: 104.345 cm^3
• Polarizability: 38.737198 Å^3
• Polar Surface Area: 117.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.7
• LOG S: -2.71
• Polar Surface Area: 117.44 Å^2
• Rotatable Bonds: 3