5-ethylpyridin-2-amine

• ChemBase ID: 294191
• Molecular Formular: C7H10N2
• Molecular Mass: 122.1677
• Monoisotopic Mass: 122.08439833
• SMILES: CCc1cnc(N)cc1
• Canonical SMILES: CCc1ccc(nc1)N
• InChI: InChI=1S/C7H10N2/c1-2-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3,(H2,8,9)
• InChIKey: OQTNJLQWOVTCPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethylpyridin-2-amine
• IUPAC Traditional name: 5-ethylpyridin-2-amine
• Synonyms: 5-Ethylpyridin-2-amine; 5-Ethyl-pyridin-2-ylamine

Database IDs

• CAS Number: 19842-07-0
• MDL Number: MFCD09757479
• PubChem SID: 180679722
• PubChem CID: 9812777

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.20315988
• LogD (pH = 7.4): 1.289196
• Log P: 1.479095
• Molar Refractivity: 38.5572 cm^3
• Polarizability: 14.177035 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 96%