6-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine

Base Information

• Chemical Name: 6-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine
• CAS No.: 478047-29-9
• Molecular Formula: C15H14FN3
• Molecular Weight: 255.29
• DSSTox Substance ID: DTXSID901327280
• ChEMBL ID: CHEMBL1586771
• Mol file: 478047-29-9.mol

Synonyms:478047-29-9;6-fluoro-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine;6-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine;Oprea1_004065;MLS001166149;CHEMBL1586771;DTXSID901327280;HMS2885I05;MFCD02571950;AKOS005093350;SMR000550163;4R-0805

Chemical Property of 6-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 255.11717562
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

95%-98% ^*data from raw suppliers

6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CC=C3)F

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