6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine

• ChemBase ID: 347894
• Molecular Formular: C21H21N7O
• Molecular Mass: 387.43774
• Monoisotopic Mass: 387.18075833
• SMILES: c1(nc(on1)c1ncccc1)c1c2c(CN(Cc3c(nc[nH]3)C)CC2)cnc1C
• Canonical SMILES: Cc1ncc2c(c1c1noc(n1)c1ccccn1)CCN(C2)Cc1[nH]cnc1C
• InChI: InChI=1S/C21H21N7O/c1-13-18(25-12-24-13)11-28-8-6-16-15(10-28)9-23-14(2)19(16)20-26-21(29-27-20)17-5-3-4-7-22-17/h3-5,7,9,12H,6,8,10-11H2,1-2H3,(H,24,25)
• InChIKey: FBAUGKZIWSZGKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine
• IUPAC Traditional name: 6-methyl-2-[(5-methyl-3H-imidazol-4-yl)methyl]-5-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine
• Synonyms: 6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydro-2,7-naphthyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055409
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.59545463
• LogD (pH = 7.4): 1.6020688
• Log P: 1.9009006
• Molar Refractivity: 130.9812 cm^3
• Polarizability: 42.2341 Å^3
• Polar Surface Area: 96.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.21
• LOG S: -2.04
• Polar Surface Area: 96.62 Å^2
• Rotatable Bonds: 4