N-methyl-6-(pyridin-3-ylmethyl)-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

• ChemBase ID: 520307
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: c1(c2c(nc(n1)NC)CCN(C2)Cc1cnccc1)C(=O)N1CCCC1
• Canonical SMILES: CNc1nc2CCN(Cc2c(n1)C(=O)N1CCCC1)Cc1cccnc1
• InChI: InChI=1S/C19H24N6O/c1-20-19-22-16-6-10-24(12-14-5-4-7-21-11-14)13-15(16)17(23-19)18(26)25-8-2-3-9-25/h4-5,7,11H,2-3,6,8-10,12-13H2,1H3,(H,20,22,23)
• InChIKey: SLZUDNLEKUOISL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-6-(pyridin-3-ylmethyl)-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
• IUPAC Traditional name: N-methyl-6-(pyridin-3-ylmethyl)-4-(pyrrolidine-1-carbonyl)-5H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
• Synonyms: N-methyl-6-(3-pyridinylmethyl)-4-(1-pyrrolidinylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.061829
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.058906484
• LogD (pH = 7.4): 0.77528787
• Log P: 0.8088492
• Molar Refractivity: 102.6331 cm^3
• Polarizability: 37.77819 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.34
• LOG S: -0.64
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4