6-amino-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 120951
• Molecular Formular: C10H10N4O2
• Molecular Mass: 218.212
• Monoisotopic Mass: 218.08037558
• SMILES: n1(c(=O)[nH]c(=O)cc1N)Cc1ccncc1
• Canonical SMILES: O=c1cc(N)n(c(=O)[nH]1)Cc1ccncc1
• InChI: InChI=1S/C10H10N4O2/c11-8-5-9(15)13-10(16)14(8)6-7-1-3-12-4-2-7/h1-5H,6,11H2,(H,13,15,16)
• InChIKey: BCQLLAQLHGKDGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-amino-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-amino-1-(pyridin-4-ylmethyl)-3H-pyrimidine-2,4-dione
• Synonyms: 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione

Database IDs

• PubChem SID: 162215304
• PubChem CID: 1526623

CALCULATED PROPERTIES

• Acid pKa: 9.659992
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.7371137
• LogD (pH = 7.4): -0.63000405
• Log P: -0.6260136
• Molar Refractivity: 66.2577 cm^3
• Polarizability: 21.272417 Å^3
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true