4-(4-methylpyridin-3-yl)-N-(pyridin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine

• ChemBase ID: 767519
• Molecular Formular: C19H17N5
• Molecular Mass: 315.37178
• Monoisotopic Mass: 315.14839557
• SMILES: c1(c2c(nc(c1)NCc1ncccc1)[nH]cc2)c1c(ccnc1)C
• Canonical SMILES: Cc1ccncc1c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C19H17N5/c1-13-5-8-20-12-17(13)16-10-18(24-19-15(16)6-9-22-19)23-11-14-4-2-3-7-21-14/h2-10,12H,11H2,1H3,(H2,22,23,24)
• InChIKey: SOPWNQANUGRCSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methylpyridin-3-yl)-N-(pyridin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
• IUPAC Traditional name: 4-(4-methylpyridin-3-yl)-N-(pyridin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
• Synonyms: 4-(4-methyl-3-pyridinyl)-N-(2-pyridinylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.0223465
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2464032
• LogD (pH = 7.4): 2.8066638
• Log P: 2.82028
• Molar Refractivity: 95.4015 cm^3
• Polarizability: 37.527958 Å^3
• Polar Surface Area: 66.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.41
• LOG S: -2.26
• Polar Surface Area: 66.49 Å^2
• Rotatable Bonds: 4