4-phenyl-3-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 734744
• Molecular Formular: C19H19N7O
• Molecular Mass: 361.40046
• Monoisotopic Mass: 361.16510826
• SMILES: n1(c(n[nH]c1=O)C1CN(c2c3c(ncn2)[nH]cc3)CCC1)c1ccccc1
• Canonical SMILES: O=c1[nH]nc(n1c1ccccc1)C1CCCN(C1)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C19H19N7O/c27-19-24-23-17(26(19)14-6-2-1-3-7-14)13-5-4-10-25(11-13)18-15-8-9-20-16(15)21-12-22-18/h1-3,6-9,12-13H,4-5,10-11H2,(H,24,27)(H,20,21,22)
• InChIKey: FOJZKAFURFKFJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-phenyl-3-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-phenyl-5-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-phenyl-5-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.633151
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.4940221
• LogD (pH = 7.4): 2.7952018
• Log P: 2.992601
• Molar Refractivity: 101.9276 cm^3
• Polarizability: 38.30762 Å^3
• Polar Surface Area: 89.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.85
• LOG S: -2.56
• Polar Surface Area: 95.49 Å^2
• Rotatable Bonds: 3