3-(2-chlorophenyl)-7-hydrazinyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine

• ChemBase ID: 115068
• Molecular Formular: C14H14ClN5
• Molecular Mass: 287.74746
• Monoisotopic Mass: 287.09377315
• SMILES: n12c(c(c(n1)C)c1c(Cl)cccc1)nc(cc2NN)C
• Canonical SMILES: NNc1cc(C)nc2n1nc(c2c1ccccc1Cl)C
• InChI: InChI=1S/C14H14ClN5/c1-8-7-12(18-16)20-14(17-8)13(9(2)19-20)10-5-3-4-6-11(10)15/h3-7,18H,16H2,1-2H3
• InChIKey: JPACTEZVCSXXGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-chlorophenyl)-7-hydrazinyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
• IUPAC Traditional name: 3-(2-chlorophenyl)-7-hydrazinyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
• Synonyms: 3-(2-chlorophenyl)-7-hydrazino-2,5-dimethylpyrazolo[1,5-a]pyrimidine

Database IDs

• MDL Number: MFCD06770800
• PubChem SID: 162101124
• PubChem CID: 4973730

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5690734
• LogD (pH = 7.4): 2.6468296
• Log P: 2.6479166
• Molar Refractivity: 91.8576 cm^3
• Polarizability: 31.296165 Å^3
• Polar Surface Area: 68.24 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.2

Product Information

• Purity: 95+%