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

• ChemBase ID: 371697
• Molecular Formular: C18H17N7
• Molecular Mass: 331.37448
• Monoisotopic Mass: 331.15454358
• SMILES: c12nc(cc(c3nc(nc(c3)C)N)c1cc[nH]2)NCc1ncccc1
• Canonical SMILES: Cc1nc(N)nc(c1)c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C18H17N7/c1-11-8-15(24-18(19)23-11)14-9-16(25-17-13(14)5-7-21-17)22-10-12-4-2-3-6-20-12/h2-9H,10H2,1H3,(H2,19,23,24)(H2,21,22,25)
• InChIKey: SZIWBVGHIAYPIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.830537
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 1.8021233
• LogD (pH = 7.4): 1.9656788
• Log P: 1.9681013
• Molar Refractivity: 98.0474 cm^3
• Polarizability: 37.73191 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: 1.42
• LOG S: -1.53
• Polar Surface Area: 105.4 Å^2
• Rotatable Bonds: 4