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

• ChemBase ID: 593079
• Molecular Formular: C17H18N8O
• Molecular Mass: 350.37782
• Monoisotopic Mass: 350.16035724
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)C)CC2)NCc1nc[nH]n1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1n[nH]cn1)c1ccncc1
• InChI: InChI=1S/C17H18N8O/c1-11(26)25-7-4-13-14(9-25)22-16(12-2-5-18-6-3-12)23-17(13)19-8-15-20-10-21-24-15/h2-3,5-6,10H,4,7-9H2,1H3,(H,19,22,23)(H,20,21,24)
• InChIKey: RJBKWSUQDHBWEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.775955
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.59134036
• LogD (pH = 7.4): 0.60109717
• Log P: 0.61901516
• Molar Refractivity: 109.0699 cm^3
• Polarizability: 36.119568 Å^3
• Polar Surface Area: 112.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.24
• LOG S: -2.01
• Polar Surface Area: 112.58 Å^2
• Rotatable Bonds: 4