6-(2-aminoethyl)-N,2-dimethyl-N-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrimidin-4-amine

• ChemBase ID: 717151
• Molecular Formular: C16H19N7O
• Molecular Mass: 325.36836
• Monoisotopic Mass: 325.16510826
• SMILES: n1c(noc1CN(c1nc(nc(c1)CCN)C)C)c1ccncc1
• Canonical SMILES: NCCc1cc(nc(n1)C)N(Cc1onc(n1)c1ccncc1)C
• InChI: InChI=1S/C16H19N7O/c1-11-19-13(3-6-17)9-14(20-11)23(2)10-15-21-16(22-24-15)12-4-7-18-8-5-12/h4-5,7-9H,3,6,10,17H2,1-2H3
• InChIKey: XXNVUUKXNVCRGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-aminoethyl)-N,2-dimethyl-N-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrimidin-4-amine
• IUPAC Traditional name: 6-(2-aminoethyl)-N,2-dimethyl-N-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrimidin-4-amine
• Synonyms: 6-(2-aminoethyl)-N,2-dimethyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6310624
• LogD (pH = 7.4): -0.43443692
• Log P: 1.7046995
• Molar Refractivity: 102.5493 cm^3
• Polarizability: 34.346954 Å^3
• Polar Surface Area: 106.85 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.6
• LOG S: -1.08
• Polar Surface Area: 106.85 Å^2
• Rotatable Bonds: 6