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

• ChemBase ID: 117930
• Molecular Formular: C14H15N5O2
• Molecular Mass: 285.3012
• Monoisotopic Mass: 285.12257475
• SMILES: n1(c2[nH]c(=O)cc(n2)CCC)nc(cc1N)c1occc1
• Canonical SMILES: CCCc1cc(=O)[nH]c(n1)n1nc(cc1N)c1ccco1
• InChI: InChI=1S/C14H15N5O2/c1-2-4-9-7-13(20)17-14(16-9)19-12(15)8-10(18-19)11-5-3-6-21-11/h3,5-8H,2,4,15H2,1H3,(H,16,17,20)
• InChIKey: BMEYGGYDACPKDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD16631886
• PubChem SID: 162089424
• PubChem CID: 45497540

CALCULATED PROPERTIES

• Acid pKa: 10.823365
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3651206
• LogD (pH = 7.4): 1.3651351
• Log P: 1.3652823
• Molar Refractivity: 89.244 cm^3
• Polarizability: 29.957193 Å^3
• Polar Surface Area: 98.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.91906

Product Information

• Purity: 95+%