7-[2-(phenylamino)pyrimidine-5-carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxamide

• ChemBase ID: 615836
• Molecular Formular: C18H17N7O2
• Molecular Mass: 363.37328
• Monoisotopic Mass: 363.14437282
• SMILES: c1(n2c(nc1)CN(C(=O)c1cnc(nc1)Nc1ccccc1)CC2)C(=O)N
• Canonical SMILES: O=C(N1CCn2c(C1)ncc2C(=O)N)c1cnc(nc1)Nc1ccccc1
• InChI: InChI=1S/C18H17N7O2/c19-16(26)14-10-20-15-11-24(6-7-25(14)15)17(27)12-8-21-18(22-9-12)23-13-4-2-1-3-5-13/h1-5,8-10H,6-7,11H2,(H2,19,26)(H,21,22,23)
• InChIKey: BPJXJUNIMMIZBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(phenylamino)pyrimidine-5-carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxamide
• IUPAC Traditional name: 7-[2-(phenylamino)pyrimidine-5-carbonyl]-5H,6H,8H-imidazo[1,2-a]pyrazine-3-carboxamide
• Synonyms: 7-[(2-anilinopyrimidin-5-yl)carbonyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.770193
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.06012435
• LogD (pH = 7.4): -0.031973094
• Log P: -0.031598233
• Molar Refractivity: 98.8043 cm^3
• Polarizability: 36.20743 Å^3
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.0
• LOG S: -2.7
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 4