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

• ChemBase ID: 639799
• Molecular Formular: C17H18N4O3
• Molecular Mass: 326.34982
• Monoisotopic Mass: 326.13789046
• SMILES: c1(c2n(nc1)cccc2)C(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1cnn2c1cccc2
• InChI: InChI=1S/C17H18N4O3/c1-11-6-13(24-20-11)7-12-9-23-10-15(12)19-17(22)14-8-18-21-5-3-2-4-16(14)21/h2-6,8,12,15H,7,9-10H2,1H3,(H,19,22)/t12-,15+/m1/s1
• InChIKey: VQTCXTNAFQGZNX-DOMZBBRYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.68293
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7964151
• LogD (pH = 7.4): 0.79643077
• Log P: 0.7964311
• Molar Refractivity: 98.7405 cm^3
• Polarizability: 33.33158 Å^3
• Polar Surface Area: 81.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.53
• LOG S: -2.03
• Polar Surface Area: 81.66 Å^2
• Rotatable Bonds: 4