(2S,4R)-4-amino-N,N-diethyl-1-{5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine-2-carboxamide

• ChemBase ID: 760884
• Molecular Formular: C17H28N6O2
• Molecular Mass: 348.44322
• Monoisotopic Mass: 348.22737417
• SMILES: c1(c2c([nH]n1)CCN(C2)C)C(=O)N1[C@H](C(=O)N(CC)CC)C[C@H](C1)N
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)c1n[nH]c2c1CN(C)CC2)N)CC
• InChI: InChI=1S/C17H28N6O2/c1-4-22(5-2)16(24)14-8-11(18)9-23(14)17(25)15-12-10-21(3)7-6-13(12)19-20-15/h11,14H,4-10,18H2,1-3H3,(H,19,20)/t11-,14+/m1/s1
• InChIKey: PVXYWGKHJYDVJR-RISCZKNCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-N,N-diethyl-1-{5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-N,N-diethyl-1-{5-methyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-amino-N,N-diethyl-1-[(5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.918171
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.685119
• LogD (pH = 7.4): -3.073717
• Log P: -1.6021987
• Molar Refractivity: 97.5445 cm^3
• Polarizability: 36.670822 Å^3
• Polar Surface Area: 98.56 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: -2.63
• LOG S: -0.81
• Polar Surface Area: 98.56 Å^2
• Rotatable Bonds: 4