1-[2-(pyridin-3-yl)-4-{[2-(pyrrolidin-1-yl)ethyl]amino}-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one

• ChemBase ID: 749178
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1c(nc2c(c1NCCN1CCCC1)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCN1CCCC1)c1cccnc1
• InChI: InChI=1S/C20H26N6O/c1-15(27)26-11-6-17-18(14-26)23-19(16-5-4-7-21-13-16)24-20(17)22-8-12-25-9-2-3-10-25/h4-5,7,13H,2-3,6,8-12,14H2,1H3,(H,22,23,24)
• InChIKey: VMAQGASCZNABFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(pyridin-3-yl)-4-{[2-(pyrrolidin-1-yl)ethyl]amino}-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one
• IUPAC Traditional name: 1-[2-(pyridin-3-yl)-4-{[2-(pyrrolidin-1-yl)ethyl]amino}-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethanone
• Synonyms: 7-acetyl-2-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.137226
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.9298403
• LogD (pH = 7.4): -0.1683584
• Log P: 1.1592796
• Molar Refractivity: 117.6452 cm^3
• Polarizability: 40.584084 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.56
• LOG S: -2.35
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5