6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]-9H-purin-2-amine

• ChemBase ID: 660080
• Molecular Formular: C15H13N7
• Molecular Mass: 291.31062
• Monoisotopic Mass: 291.12324345
• SMILES: c1(c2c(nc(n1)N)[nH]cn2)c1c(n2nccc2)cc(cc1)C
• Canonical SMILES: Cc1ccc(c(c1)n1cccn1)c1nc(N)nc2c1nc[nH]2
• InChI: InChI=1S/C15H13N7/c1-9-3-4-10(11(7-9)22-6-2-5-19-22)12-13-14(18-8-17-13)21-15(16)20-12/h2-8H,1H3,(H3,16,17,18,20,21)
• InChIKey: ZGNRWWJUGMYAOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]-9H-purin-2-amine
• IUPAC Traditional name: 6-[4-methyl-2-(pyrazol-1-yl)phenyl]-9H-purin-2-amine
• Synonyms: 6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]-9H-purin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.06082
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.1855173
• LogD (pH = 7.4): 2.1847785
• Log P: 2.1856313
• Molar Refractivity: 84.3989 cm^3
• Polarizability: 33.155117 Å^3
• Polar Surface Area: 98.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.68
• LOG S: -3.61
• Polar Surface Area: 98.3 Å^2
• Rotatable Bonds: 2