2-methyl-6-(morpholin-4-yl)pyridin-3-amine

• ChemBase ID: 240779
• Molecular Formular: C10H15N3O
• Molecular Mass: 193.2456
• Monoisotopic Mass: 193.12151212
• SMILES: n1c(N2CCOCC2)ccc(c1C)N
• Canonical SMILES: Cc1nc(ccc1N)N1CCOCC1
• InChI: InChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3
• InChIKey: FMQLZXUYWSZEGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(morpholin-4-yl)pyridin-3-amine
• IUPAC Traditional name: 2-methyl-6-(morpholin-4-yl)pyridin-3-amine
• Synonyms: 2-methyl-6-(morpholin-4-yl)pyridin-3-amine

Database IDs

• MDL Number: MFCD11849888
• PubChem SID: 164296689
• PubChem CID: 67208562

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1839651
• LogD (pH = 7.4): 0.13517942
• Log P: 0.54201853
• Molar Refractivity: 57.0096 cm^3
• Polarizability: 20.806446 Å^3
• Polar Surface Area: 51.38 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.772

Product Information

• Purity: 95%