6-(cyclopentyloxy)pyridin-3-amine

• ChemBase ID: 268679
• Molecular Formular: C10H14N2O
• Molecular Mass: 178.23096
• Monoisotopic Mass: 178.11061308
• SMILES: n1c(OC2CCCC2)ccc(c1)N
• Canonical SMILES: Nc1ccc(nc1)OC1CCCC1
• InChI: InChI=1S/C10H14N2O/c11-8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4,11H2
• InChIKey: WMSWCWLWVISCKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(cyclopentyloxy)pyridin-3-amine
• IUPAC Traditional name: 6-(cyclopentyloxy)pyridin-3-amine
• Synonyms: 6-(cyclopentyloxy)pyridin-3-amine

Database IDs

• MDL Number: MFCD09737759
• PubChem SID: 164324589
• PubChem CID: 16790972

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7153815
• LogD (pH = 7.4): 1.7181008
• Log P: 1.7181356
• Molar Refractivity: 51.7914 cm^3
• Polarizability: 19.726397 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.634

Product Information

• Purity: 95%