6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyrimidin-4-amine

• ChemBase ID: 643500
• Molecular Formular: C17H15N7
• Molecular Mass: 317.3479
• Monoisotopic Mass: 317.13889352
• SMILES: c12nc(cc(c1cc[nH]2)c1cc(ncn1)N)NCc1ncccc1
• Canonical SMILES: Nc1ncnc(c1)c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C17H15N7/c18-15-8-14(22-10-23-15)13-7-16(24-17-12(13)4-6-20-17)21-9-11-3-1-2-5-19-11/h1-8,10H,9H2,(H2,18,22,23)(H2,20,21,24)
• InChIKey: JUGYXTMHTCDXFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyrimidin-4-amine
• IUPAC Traditional name: 6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyrimidin-4-amine
• Synonyms: 4-(6-aminopyrimidin-4-yl)-N-(pyridin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.836758
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 1.5858295
• LogD (pH = 7.4): 1.7498811
• Log P: 1.7524025
• Molar Refractivity: 93.8234 cm^3
• Polarizability: 35.963146 Å^3
• Polar Surface Area: 105.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.65
• LOG S: -0.77
• Polar Surface Area: 105.4 Å^2
• Rotatable Bonds: 4