6-(pyridin-3-yl)-1H-indazole

• ChemBase ID: 813006
• Molecular Formular: C12H9N3
• Molecular Mass: 195.21996
• Monoisotopic Mass: 195.0796473
• SMILES: c1n[nH]c2cc(ccc12)c1cnccc1
• Canonical SMILES: c1ccc(cn1)c1ccc2c(c1)[nH]nc2
• InChI: InChI=1S/C12H9N3/c1-2-10(7-13-5-1)9-3-4-11-8-14-15-12(11)6-9/h1-8H,(H,14,15)
• InChIKey: LBFQCQQOSUESGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(pyridin-3-yl)-1H-indazole
• IUPAC Traditional name: 6-(pyridin-3-yl)-1H-indazole
• Synonyms: 6-PYRIDIN-3-YL-1H-INDAZOLE

Database IDs

• CAS Number: 885272-35-5

CALCULATED PROPERTIES

• Acid pKa: 11.896977
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.6678351
• LogD (pH = 7.4): 1.7250534
• Log P: 1.7258606
• Molar Refractivity: 59.0524 cm^3
• Polarizability: 24.835688 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%