2-(4-methyl-6-{[3-(1H-1,2,3-triazol-1-yl)propyl]amino}pyrimidin-2-yl)phenol

• ChemBase ID: 490755
• Molecular Formular: C16H18N6O
• Molecular Mass: 310.35372
• Monoisotopic Mass: 310.15420923
• SMILES: c1(nc(cc(n1)C)NCCCn1nncc1)c1c(O)cccc1
• Canonical SMILES: Cc1cc(NCCCn2nncc2)nc(n1)c1ccccc1O
• InChI: InChI=1S/C16H18N6O/c1-12-11-15(17-7-4-9-22-10-8-18-21-22)20-16(19-12)13-5-2-3-6-14(13)23/h2-3,5-6,8,10-11,23H,4,7,9H2,1H3,(H,17,19,20)
• InChIKey: BTCVUGKNELVENY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methyl-6-{[3-(1H-1,2,3-triazol-1-yl)propyl]amino}pyrimidin-2-yl)phenol
• IUPAC Traditional name: 2-(4-methyl-6-{[3-(1,2,3-triazol-1-yl)propyl]amino}pyrimidin-2-yl)phenol
• Synonyms: 2-(4-methyl-6-{[3-(1H-1,2,3-triazol-1-yl)propyl]amino}pyrimidin-2-yl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.3591647
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.8397183
• LogD (pH = 7.4): 1.838114
• Log P: 2.0186563
• Molar Refractivity: 111.4279 cm^3
• Polarizability: 33.290546 Å^3
• Polar Surface Area: 88.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.15
• LOG S: -1.4
• Polar Surface Area: 88.75 Å^2
• Rotatable Bonds: 6