N-[2-(1H-pyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 733554
• Molecular Formular: C17H19N7
• Molecular Mass: 321.37966
• Monoisotopic Mass: 321.17019364
• SMILES: n1c(nc2c(c1NCCn1nccc1)CCNC2)c1cnccc1
• Canonical SMILES: c1ccc(cn1)c1nc(NCCn2cccn2)c2c(n1)CNCC2
• InChI: InChI=1S/C17H19N7/c1-3-13(11-18-5-1)16-22-15-12-19-7-4-14(15)17(23-16)20-8-10-24-9-2-6-21-24/h1-3,5-6,9,11,19H,4,7-8,10,12H2,(H,20,22,23)
• InChIKey: XLFNMBZJLMWJLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-pyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(pyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N-[2-(1H-pyrazol-1-yl)ethyl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.625303
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.3572297
• LogD (pH = 7.4): 0.40637732
• Log P: 1.1997603
• Molar Refractivity: 115.5116 cm^3
• Polarizability: 35.300426 Å^3
• Polar Surface Area: 80.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.24
• LOG S: -1.64
• Polar Surface Area: 80.55 Å^2
• Rotatable Bonds: 5