2-[5-amino-3-(furan-2-yl)-1H-pyrazol-1-yl]-5,6-dimethyl-3,4-dihydropyrimidin-4-one

• ChemBase ID: 117928
• Molecular Formular: C13H13N5O2
• Molecular Mass: 271.27462
• Monoisotopic Mass: 271.10692468
• SMILES: n1(c2[nH]c(=O)c(c(n2)C)C)nc(cc1N)c1occc1
• Canonical SMILES: Cc1nc([nH]c(=O)c1C)n1nc(cc1N)c1ccco1
• InChI: InChI=1S/C13H13N5O2/c1-7-8(2)15-13(16-12(7)19)18-11(14)6-9(17-18)10-4-3-5-20-10/h3-6H,14H2,1-2H3,(H,15,16,19)
• InChIKey: RLPIGBWZWJZSNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-amino-3-(furan-2-yl)-1H-pyrazol-1-yl]-5,6-dimethyl-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-5,6-dimethyl-3H-pyrimidin-4-one
• Synonyms: 2-[5-amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethylpyrimidin-4(3H)-one

Database IDs

• MDL Number: MFCD16631884
• PubChem SID: 162089423
• PubChem CID: 45496843

CALCULATED PROPERTIES

• Acid pKa: 10.779216
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.7936037
• LogD (pH = 7.4): 0.79357934
• Log P: 0.7937417
• Molar Refractivity: 84.4761 cm^3
• Polarizability: 28.119696 Å^3
• Polar Surface Area: 98.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.25906

Product Information

• Purity: 95+%