1-[(4-methylphenyl)methyl]-1H-pyrazol-5-amine

• ChemBase ID: 250532
• Molecular Formular: C11H13N3
• Molecular Mass: 187.24102
• Monoisotopic Mass: 187.11094743
• SMILES: n1(c(ccn1)N)Cc1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)Cn1nccc1N
• InChI: InChI=1S/C11H13N3/c1-9-2-4-10(5-3-9)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3
• InChIKey: KAHQIXSMPTVOHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-methylphenyl)methyl]-1H-pyrazol-5-amine
• IUPAC Traditional name: 2-[(4-methylphenyl)methyl]pyrazol-3-amine
• Synonyms: 1-(4-methylbenzyl)-1H-pyrazol-5-amine

Database IDs

• MDL Number: MFCD07352290
• PubChem SID: 164306442
• PubChem CID: 7131208

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.895969
• LogD (pH = 7.4): 1.8993225
• Log P: 1.8993654
• Molar Refractivity: 68.5689 cm^3
• Polarizability: 21.392319 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.739

Product Information

• Purity: 95%