1-(pyridin-2-ylmethyl)-1H-pyrazol-3-amine

• ChemBase ID: 266651
• Molecular Formular: C9H10N4
• Molecular Mass: 174.2025
• Monoisotopic Mass: 174.09054634
• SMILES: n1n(ccc1N)Cc1ncccc1
• Canonical SMILES: Nc1ccn(n1)Cc1ccccn1
• InChI: InChI=1S/C9H10N4/c10-9-4-6-13(12-9)7-8-3-1-2-5-11-8/h1-6H,7H2,(H2,10,12)
• InChIKey: SUXMDEJSGWBFTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(pyridin-2-ylmethyl)-1H-pyrazol-3-amine
• IUPAC Traditional name: 1-(pyridin-2-ylmethyl)pyrazol-3-amine
• Synonyms: 1-(pyridin-2-ylmethyl)-1H-pyrazol-3-amine

Database IDs

• MDL Number: MFCD12149378
• PubChem SID: 164322561
• PubChem CID: 47002770

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6905432
• LogD (pH = 7.4): 0.75403744
• Log P: 0.75491005
• Molar Refractivity: 61.9088 cm^3
• Polarizability: 18.720028 Å^3
• Polar Surface Area: 56.73 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 88 - 90°C
• Hydrophobicity(logP): -0.067

Product Information

• Purity: 95%