N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]imidazo[1,2-a]pyrimidine-2-carboxamide

• ChemBase ID: 526185
• Molecular Formular: C16H17N5O3
• Molecular Mass: 327.33788
• Monoisotopic Mass: 327.13313943
• SMILES: c1(nc2n(c1)cccn2)C(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1cn2c(n1)nccc2
• InChI: InChI=1S/C16H17N5O3/c1-10-5-12(24-20-10)6-11-8-23-9-14(11)18-15(22)13-7-21-4-2-3-17-16(21)19-13/h2-5,7,11,14H,6,8-9H2,1H3,(H,18,22)/t11-,14+/m1/s1
• InChIKey: CILSGESRLJYCIO-RISCZKNCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]imidazo[1,2-a]pyrimidine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]imidazo[1,2-a]pyrimidine-2-carboxamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}imidazo[1,2-a]pyrimidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.514252
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.51362395
• LogD (pH = 7.4): -0.51360685
• Log P: -0.5136066
• Molar Refractivity: 87.1802 cm^3
• Polarizability: 31.856277 Å^3
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.33
• LOG S: -2.62
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 4