5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile

Base Information

• Chemical Name: 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile
• CAS No.: 88877-04-7
• Molecular Formula: C10H7N3O
• DSSTox Substance ID: DTXSID90420814
• Nikkaji Number: J380.852A
• Wikidata: Q82232110
• ChEMBL ID: CHEMBL356501

Synonyms:88877-04-7;5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile;CHEMBL356501;1,2-dihydro-5-methyl-2-oxo-1,6-naphthyridine-3-carbonitrile;Oprea1_503579;SCHEMBL6432848;DTXSID90420814;AYUPZBQOTRFJQK-UHFFFAOYSA-N;BDBM50498066;CCG-42082;3-Cyano-5-methyl-1,6-naphthyridin-2(1H)-one;EN300-8781587;SR-01000632110-1;2-keto-5-methyl-1H-1,6-naphthyridine-3-carbonitrile;5-methyl-2-oxo-1H-[1,6]naphthyridine-3-carbonitrile;Z1509153477;5-methyl-2-oxo-1,2-dihydro-1,6-naphthyridine-3-carbonitrile

Chemical Property of 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 185.058911855
• Heavy Atom Count: 14
• Complexity: 339

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=CC2=C1C=C(C(=O)N2)C#N

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