N-cyclopropyl-3-[5-(pyridine-2-carbonyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

• ChemBase ID: 616177
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: c12n(nc(c1)CCC(=O)NC1CC1)CCCN(C(=O)c1ncccc1)C2
• Canonical SMILES: O=C(NC1CC1)CCc1nn2c(c1)CN(CCC2)C(=O)c1ccccn1
• InChI: InChI=1S/C19H23N5O2/c25-18(21-14-5-6-14)8-7-15-12-16-13-23(10-3-11-24(16)22-15)19(26)17-4-1-2-9-20-17/h1-2,4,9,12,14H,3,5-8,10-11,13H2,(H,21,25)
• InChIKey: GYSAVDCOBLCTCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-3-[5-(pyridine-2-carbonyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• IUPAC Traditional name: N-cyclopropyl-3-[5-(pyridine-2-carbonyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• Synonyms: N-cyclopropyl-3-[5-(2-pyridinylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.171038
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.23865178
• LogD (pH = 7.4): 0.23871532
• Log P: 0.23871614
• Molar Refractivity: 108.1057 cm^3
• Polarizability: 36.85718 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.3
• LOG S: -1.98
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5