N-(3-amino-4-fluorophenyl)pyridine-3-carboxamide

• ChemBase ID: 45518
• Molecular Formular: C12H10FN3O
• Molecular Mass: 231.2257032
• Monoisotopic Mass: 231.08079018
• SMILES: C(=O)(c1cnccc1)Nc1cc(c(cc1)F)N
• Canonical SMILES: O=C(c1cccnc1)Nc1ccc(c(c1)N)F
• InChI: InChI=1S/C12H10FN3O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,14H2,(H,16,17)
• InChIKey: SQYVBUMIGGFVOX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-amino-4-fluorophenyl)pyridine-3-carboxamide
• IUPAC Traditional name: N-(3-amino-4-fluorophenyl)pyridine-3-carboxamide
• Synonyms: N-(3-Amino-4-fluorophenyl)nicotinamide

Database IDs

• MDL Number: MFCD09045963
• PubChem SID: 162050281
• PubChem CID: 16773606

CALCULATED PROPERTIES

• Acid pKa: 11.890613
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.15718
• LogD (pH = 7.4): 1.1611695
• Log P: 1.1612341
• Molar Refractivity: 64.3514 cm^3
• Polarizability: 22.867329 Å^3
• Polar Surface Area: 68.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false