N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide

• ChemBase ID: 575223
• Molecular Formular: C17H18N6O
• Molecular Mass: 322.36442
• Monoisotopic Mass: 322.15420923
• SMILES: c1(nc2n(c1)cccn2)C(=O)NCc1c2c(cnc1C)CNCC2
• Canonical SMILES: O=C(c1cn2c(n1)nccc2)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C17H18N6O/c1-11-14(13-3-5-18-7-12(13)8-20-11)9-21-16(24)15-10-23-6-2-4-19-17(23)22-15/h2,4,6,8,10,18H,3,5,7,9H2,1H3,(H,21,24)
• InChIKey: OFQDYLCBZDREQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
• IUPAC Traditional name: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
• Synonyms: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.574338
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.5249841
• LogD (pH = 7.4): -1.9927292
• Log P: -0.49613023
• Molar Refractivity: 91.9975 cm^3
• Polarizability: 33.798004 Å^3
• Polar Surface Area: 84.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.3
• LOG S: -1.3
• Polar Surface Area: 84.21 Å^2
• Rotatable Bonds: 3