imidazo[1,2-a]pyrazin-3-ylmethanamine

• ChemBase ID: 310079
• Molecular Formular: C7H8N4
• Molecular Mass: 148.16522
• Monoisotopic Mass: 148.07489628
• SMILES: n12c(ncc1CN)cncc2
• Canonical SMILES: NCc1cnc2n1ccnc2
• InChI: InChI=1S/C7H8N4/c8-3-6-4-10-7-5-9-1-2-11(6)7/h1-2,4-5H,3,8H2
• InChIKey: ZAFPQELLPHZQTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyrazin-3-ylmethanamine
• IUPAC Traditional name: imidazo[1,2-a]pyrazin-3-ylmethanamine
• Synonyms: (imidazo[1,2-a]pyrazin-3-ylmethyl)amine

Database IDs

• MDL Number: MFCD09995737

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -4.2246222
• LogD (pH = 7.4): -2.735112
• Log P: -1.4123534
• Molar Refractivity: 42.1304 cm^3
• Polarizability: 15.76303 Å^3
• Polar Surface Area: 56.21 Å^2