N-(furan-2-ylmethyl)pyridin-2-amine

• ChemBase ID: 114617
• Molecular Formular: C10H10N2O
• Molecular Mass: 174.1992
• Monoisotopic Mass: 174.07931295
• SMILES: c1(occc1)CNc1ncccc1
• Canonical SMILES: c1ccc(nc1)NCc1ccco1
• InChI: InChI=1S/C10H10N2O/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h1-7H,8H2,(H,11,12)
• InChIKey: YKUSVJBNBLEXPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)pyridin-2-amine
• IUPAC Traditional name: N-(furan-2-ylmethyl)pyridin-2-amine
• Synonyms: Furan-2-ylmethyl-pyridin-2-yl-amine hydrochloride; N-(furan-2-ylmethyl)pyridin-2-amine

Database IDs

• CAS Number: 46230-01-7
• MDL Number: MFCD11505419; MFCD00272277
• PubChem SID: 162099661
• PubChem CID: 252569

CALCULATED PROPERTIES

• Acid pKa: 18.759123
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.6403098
• LogD (pH = 7.4): 1.549393
• Log P: 1.6075288
• Molar Refractivity: 51.4119 cm^3
• Polarizability: 18.86415 Å^3
• Polar Surface Area: 38.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 1.765
• Hydrophobicity(logP): 1.74

Product Information

• Purity: 95%; 95+%
• Salt Data: HCl