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

• ChemBase ID: 556495
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: n1c(nc2c(c1NCCC(C)C)CCN(C2)C(=O)C)c1ccncc1
• Canonical SMILES: CC(CCNc1nc(nc2c1CCN(C2)C(=O)C)c1ccncc1)C
• InChI: InChI=1S/C19H25N5O/c1-13(2)4-10-21-19-16-7-11-24(14(3)25)12-17(16)22-18(23-19)15-5-8-20-9-6-15/h5-6,8-9,13H,4,7,10-12H2,1-3H3,(H,21,22,23)
• InChIKey: RDLOTXQJEFXYQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.620028
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3230073
• LogD (pH = 7.4): 2.3540916
• Log P: 2.3545017
• Molar Refractivity: 110.5073 cm^3
• Polarizability: 37.94293 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.77
• LOG S: -3.19
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5