5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine

• ChemBase ID: 264953
• Molecular Formular: C7H11N3
• Molecular Mass: 137.18234
• Monoisotopic Mass: 137.09529737
• SMILES: n12c(ncc1)CCC(C2)N
• Canonical SMILES: NC1CCc2n(C1)ccn2
• InChI: InChI=1S/C7H11N3/c8-6-1-2-7-9-3-4-10(7)5-6/h3-4,6H,1-2,5,8H2
• InChIKey: DMGFKLHPPROGNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
• IUPAC Traditional name: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
• Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine

Database IDs

• MDL Number: MFCD11655118
• PubChem SID: 164320863
• PubChem CID: 43370279

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -4.308848
• LogD (pH = 7.4): -2.9073842
• Log P: -0.3086972
• Molar Refractivity: 38.8655 cm^3
• Polarizability: 15.145049 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.552

Product Information

• Purity: 95%