2-methyl-6-(piperidin-3-yl)pyrimidin-4-ol

• ChemBase ID: 308872
• Molecular Formular: C10H15N3O
• Molecular Mass: 193.2456
• Monoisotopic Mass: 193.12151212
• SMILES: n1c(cc(nc1C)C1CNCCC1)O
• Canonical SMILES: Oc1cc(nc(n1)C)C1CCCNC1
• InChI: InChI=1S/C10H15N3O/c1-7-12-9(5-10(14)13-7)8-3-2-4-11-6-8/h5,8,11H,2-4,6H2,1H3,(H,12,13,14)
• InChIKey: YTFIYVWETXWNCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(piperidin-3-yl)pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-(piperidin-3-yl)pyrimidin-4-ol
• Synonyms: 2-methyl-6-(3-piperidinyl)-4-pyrimidinol

Database IDs

• CAS Number: 1177316-76-5
• MDL Number: MFCD11054030

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.033584
• LogD (pH = 7.4): -0.9280489
• Log P: 1.2645444
• Molar Refractivity: 54.5102 cm^3
• Polarizability: 20.839165 Å^3
• Polar Surface Area: 58.04 Å^2