N-(2-hydroxyethyl)-3-[5-(pyridin-2-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

• ChemBase ID: 707111
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: c12n(nc(c1)CCC(=O)NCCO)CCCN(C2)Cc1ncccc1
• Canonical SMILES: OCCNC(=O)CCc1nn2c(c1)CN(CCC2)Cc1ccccn1
• InChI: InChI=1S/C18H25N5O2/c24-11-8-20-18(25)6-5-15-12-17-14-22(9-3-10-23(17)21-15)13-16-4-1-2-7-19-16/h1-2,4,7,12,24H,3,5-6,8-11,13-14H2,(H,20,25)
• InChIKey: JYCRPXZUHJOILH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxyethyl)-3-[5-(pyridin-2-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• IUPAC Traditional name: N-(2-hydroxyethyl)-3-[5-(pyridin-2-ylmethyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• Synonyms: N-(2-hydroxyethyl)-3-[5-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.169682
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.1697972
• LogD (pH = 7.4): -0.7491868
• Log P: -0.5779245
• Molar Refractivity: 106.7075 cm^3
• Polarizability: 36.794624 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.67
• LOG S: -0.29
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7