1-chloroisoquinoline-5-carbonitrile

• ChemBase ID: 800497
• Molecular Formular: C10H5ClN2
• Molecular Mass: 188.6131
• Monoisotopic Mass: 188.01412585
• SMILES: c1cc2c(c(c1)C#N)ccnc2Cl
• Canonical SMILES: N#Cc1cccc2c1ccnc2Cl
• InChI: InChI=1S/C10H5ClN2/c11-10-9-3-1-2-7(6-12)8(9)4-5-13-10/h1-5H
• InChIKey: CXFDSWMDWPVWKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-chloroisoquinoline-5-carbonitrile
• IUPAC Traditional name: 1-chloroisoquinoline-5-carbonitrile
• Synonyms: 1-CHLOROISOQUINOLINE-5-CARBONITRILE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.425364
• LogD (pH = 7.4): 2.425368
• Log P: 2.425368
• Molar Refractivity: 51.939 cm^3
• Polarizability: 20.711193 Å^3
• Polar Surface Area: 36.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%