N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine

• ChemBase ID: 54510
• Molecular Formular: C9H7N3O
• Molecular Mass: 173.17138
• Monoisotopic Mass: 173.05891186
• SMILES: c1c(cc2c(n1)cccn2)/C=N/O
• Canonical SMILES: O/N=C/c1cnc2c(c1)nccc2
• InChI: InChI=1S/C9H7N3O/c13-12-6-7-4-9-8(11-5-7)2-1-3-10-9/h1-6,13H/b12-6+
• InChIKey: FMZOILUSDDPPFA-WUXMJOGZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine; (E)-N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine; (E)-N-[(1,5-naphthyridin-3-yl)methylidene]hydroxylamine
• IUPAC Traditional name: N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine; (E)-N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine
• Synonyms: (E)-1,5-Naphthyridine-3-carbaldehyde oxime; (E)-1,5-Naphthyridine-3-carbaldehyde oxime

Database IDs

• MDL Number: MFCD18374121
• PubChem SID: 162059273
• PubChem CID: 56829083

CALCULATED PROPERTIES

• Acid pKa: 9.457835
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0208683
• LogD (pH = 7.4): 1.0172886
• Log P: 1.0210605
• Molar Refractivity: 47.8561 cm^3
• Polarizability: 19.299665 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%
• Empirical Formula (Hill Notation): C9H7N3O

DETAILS

Sigma Aldrich - ADE000874

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com
Legal Information
Product of Adesis