5-(1-methylcyclopropyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

• ChemBase ID: 13029
• Molecular Formular: C12H14F3N3O2
• Molecular Mass: 289.2536696
• Monoisotopic Mass: 289.10381136
• SMILES: n12c(NC(CC1C(F)(F)F)C1(C)CC1)cc(n2)C(=O)O
• Canonical SMILES: OC(=O)c1cc2n(n1)C(CC(N2)C1(C)CC1)C(F)(F)F
• InChI: InChI=1S/C12H14F3N3O2/c1-11(2-3-11)7-5-8(12(13,14)15)18-9(16-7)4-6(17-18)10(19)20/h4,7-8,16H,2-3,5H2,1H3,(H,19,20)
• InChIKey: NNCJNZLSIUWYRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1-methylcyclopropyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
• IUPAC Traditional name: 5-(1-methylcyclopropyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
• Synonyms: 5-(1-Methyl-cyclopropyl)-7-trifluoromethyl-4,5,6,7 -tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic

Database IDs

• MDL Number: MFCD03042674
• PubChem SID: 160976336
• PubChem CID: 5767462

CALCULATED PROPERTIES

• Acid pKa: 3.9164019
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.53516126
• LogD (pH = 7.4): -1.0784893
• Log P: 2.1282516
• Molar Refractivity: 75.3197 cm^3
• Polarizability: 23.392962 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false