pyrido[2,3-b]pyrazin-6-amine

• ChemBase ID: 65033
• Molecular Formular: C7H6N4
• Molecular Mass: 146.14934
• Monoisotopic Mass: 146.05924621
• SMILES: c1c(nc2c(c1)nccn2)N
• Canonical SMILES: Nc1ccc2c(n1)nccn2
• InChI: InChI=1S/C7H6N4/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H2,8,10,11)
• InChIKey: POUPCZFBDRVLNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pyrido[2,3-b]pyrazin-6-amine
• IUPAC Traditional name: pyrido[2,3-b]pyrazin-6-amine
• Synonyms: Pyrido[2,3-b]pyrazin-6-amine

Database IDs

• CAS Number: 65257-68-3
• MDL Number: MFCD00160727
• PubChem SID: 162030772
• PubChem CID: 246513

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.17106356
• LogD (pH = 7.4): 0.171931
• Log P: 0.17194207
• Molar Refractivity: 41.8802 cm^3
• Polarizability: 15.620851 Å^3
• Polar Surface Area: 64.69 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%