6-cyclopropyl-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-4-amine

• ChemBase ID: 499805
• Molecular Formular: C17H17N5O
• Molecular Mass: 307.34978
• Monoisotopic Mass: 307.14331019
• SMILES: n1c(oc(n1)CN(c1cc(C2CC2)ncn1)C)c1ccccc1
• Canonical SMILES: CN(c1ncnc(c1)C1CC1)Cc1nnc(o1)c1ccccc1
• InChI: InChI=1S/C17H17N5O/c1-22(15-9-14(12-7-8-12)18-11-19-15)10-16-20-21-17(23-16)13-5-3-2-4-6-13/h2-6,9,11-12H,7-8,10H2,1H3
• InChIKey: PDRAGJVSDNVYJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-cyclopropyl-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-4-amine
• IUPAC Traditional name: 6-cyclopropyl-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-4-amine
• Synonyms: 6-cyclopropyl-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.1690855
• LogD (pH = 7.4): 2.46183
• Log P: 2.4672527
• Molar Refractivity: 99.4219 cm^3
• Polarizability: 33.054173 Å^3
• Polar Surface Area: 67.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.68
• LOG S: -2.79
• Polar Surface Area: 67.94 Å^2
• Rotatable Bonds: 5