N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-7-(pyridine-3-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 595700
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: N1(C(=O)c2cnccc2)Cc2c(c(ncn2)NC[C@H]2N(CCC2)CC)CC1
• Canonical SMILES: CCN1CCC[C@H]1CNc1ncnc2c1CCN(C2)C(=O)c1cccnc1
• InChI: InChI=1S/C20H26N6O/c1-2-25-9-4-6-16(25)12-22-19-17-7-10-26(13-18(17)23-14-24-19)20(27)15-5-3-8-21-11-15/h3,5,8,11,14,16H,2,4,6-7,9-10,12-13H2,1H3,(H,22,23,24)/t16-/m0/s1
• InChIKey: SCLMFGMPGXEABY-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-7-(pyridine-3-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-7-(pyridine-3-carbonyl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-7-(pyridin-3-ylcarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 0.28
• LOG S: -3.42
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1

JChem

• Molar Refractivity: 107.3234 cm^3
• Polarizability: 39.686405 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 18.921446
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1869104
• LogD (pH = 7.4): -0.4821931
• Log P: 0.8841416