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

• ChemBase ID: 610958
• Molecular Formular: C16H18N8S
• Molecular Mass: 354.43272
• Monoisotopic Mass: 354.13751362
• SMILES: n1c(nc2c(c1NCCSc1ncn[nH]1)CCNC2)c1cnccc1
• Canonical SMILES: c1ccc(cn1)c1nc(NCCSc2ncn[nH]2)c2c(n1)CNCC2
• InChI: InChI=1S/C16H18N8S/c1-2-11(8-17-4-1)14-22-13-9-18-5-3-12(13)15(23-14)19-6-7-25-16-20-10-21-24-16/h1-2,4,8,10,18H,3,5-7,9H2,(H,19,22,23)(H,20,21,24)
• InChIKey: SYTCQXVRVDBWDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.3304253
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -1.0116265
• LogD (pH = 7.4): 0.47546664
• Log P: 0.542215
• Molar Refractivity: 111.9051 cm^3
• Polarizability: 37.573288 Å^3
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.11
• LOG S: -1.99
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 6