1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine

• ChemBase ID: 283423
• Molecular Formular: C9H10N4
• Molecular Mass: 174.2025
• Monoisotopic Mass: 174.09054634
• SMILES: n1n(c(cc1c1ccncc1)N)C
• Canonical SMILES: Cn1nc(cc1N)c1ccncc1
• InChI: InChI=1S/C9H10N4/c1-13-9(10)6-8(12-13)7-2-4-11-5-3-7/h2-6H,10H2,1H3
• InChIKey: WJQAFGDJXFSENW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine
• IUPAC Traditional name: 2-methyl-5-(pyridin-4-yl)pyrazol-3-amine
• Synonyms: 1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine

Database IDs

• MDL Number: MFCD11209654
• PubChem SID: 180668954
• PubChem CID: 33783520

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.4642541
• LogD (pH = 7.4): 0.47671327
• Log P: 0.4768742
• Molar Refractivity: 61.5224 cm^3
• Polarizability: 20.093489 Å^3
• Polar Surface Area: 56.73 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.17

Product Information

• Purity: 95%