3-methyl-5-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridin-2-amine

• ChemBase ID: 538557
• Molecular Formular: C19H18N6
• Molecular Mass: 330.38642
• Monoisotopic Mass: 330.15929461
• SMILES: c12nc(cc(c1cc[nH]2)c1cc(c(nc1)N)C)NCc1ccncc1
• Canonical SMILES: Nc1ncc(cc1C)c1cc(NCc2ccncc2)nc2c1cc[nH]2
• InChI: InChI=1S/C19H18N6/c1-12-8-14(11-24-18(12)20)16-9-17(25-19-15(16)4-7-22-19)23-10-13-2-5-21-6-3-13/h2-9,11H,10H2,1H3,(H2,20,24)(H2,22,23,25)
• InChIKey: RQHPCMONIWIGOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-5-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridin-2-amine
• IUPAC Traditional name: 3-methyl-5-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridin-2-amine
• Synonyms: 4-(6-amino-5-methylpyridin-3-yl)-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.02776
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.0234226
• LogD (pH = 7.4): 2.4086938
• Log P: 2.5043397
• Molar Refractivity: 100.9376 cm^3
• Polarizability: 38.640045 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.38
• LOG S: -2.34
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 4