1-(cyclopropylmethyl)-N-ethyl-5-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 740216
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: c12c(nn(c1CCN(C2)Cc1ncccc1)CC1CC1)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1nn(c2c1CN(CC2)Cc1ccccn1)CC1CC1
• InChI: InChI=1S/C19H25N5O/c1-2-20-19(25)18-16-13-23(12-15-5-3-4-9-21-15)10-8-17(16)24(22-18)11-14-6-7-14/h3-5,9,14H,2,6-8,10-13H2,1H3,(H,20,25)
• InChIKey: XTOIEDOXUCYNDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-N-ethyl-5-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 1-(cyclopropylmethyl)-N-ethyl-5-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 1-(cyclopropylmethyl)-N-ethyl-5-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.118083
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7279145
• LogD (pH = 7.4): 1.2465574
• Log P: 1.2595153
• Molar Refractivity: 109.0288 cm^3
• Polarizability: 36.993732 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.2
• LOG S: -3.93
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5