1-[(3-chlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride

• ChemBase ID: 250193
• Molecular Formular: C10H11Cl2N3
• Molecular Mass: 244.12044
• Monoisotopic Mass: 243.03300273
• SMILES: n1(c(ccn1)N)Cc1cc(Cl)ccc1.Cl
• Canonical SMILES: Clc1cccc(c1)Cn1nccc1N.Cl
• InChI: InChI=1S/C10H10ClN3.ClH/c11-9-3-1-2-8(6-9)7-14-10(12)4-5-13-14;/h1-6H,7,12H2;1H
• InChIKey: DVELPKMFANTGJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-chlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride
• IUPAC Traditional name: 2-[(3-chlorophenyl)methyl]pyrazol-3-amine hydrochloride
• Synonyms: 1-(3-chlorobenzyl)-1H-pyrazol-5-amine hydrochloride

Database IDs

• MDL Number: MFCD07339557
• PubChem SID: 164306103
• PubChem CID: 16257162

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.9865923
• LogD (pH = 7.4): 1.9899458
• Log P: 1.9899887
• Molar Refractivity: 68.3325 cm^3
• Polarizability: 21.49113 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.953

Product Information

• Purity: 95%
• Salt Data: HCl