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2-Acetamido-3-nitro-4-picolline - 98%, high purity , CAS No.150991-79-0
Discover 2-Acetamido-3-nitro-4-picolline by Aladdin Scientific in 98% for only $1,566.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
N-(4-Methyl-3-nitropyridin-2-yl)acetamide | 150991-79-0 | 2-Acetamido-3-nitro-4-picolline | DTXSID50682411 | MFCD13195781 | AKOS006336750 | AKOS015910188 | SB52436 | BS-21531 | CS-0083295 | Acetamide, N-(4-methyl-3-nitro-2-pyridinyl)- | A884123
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
N-arylamides
Intermediate Tree Nodes
Not available
Direct Parent
N-acetylarylamines
Alternative Parents
Nitroaromatic compounds Methylpyridines Imidolactams Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetylarylamine - Nitroaromatic compound - Methylpyridine - Pyridine - Imidolactam - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxoazanium - Carbonyl group - Organic zwitterion - Organic salt - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
N-(4-methyl-3-nitropyridin-2-yl)acetamide
INCHI
InChI=1S/C8H9N3O3/c1-5-3-4-9-8(10-6(2)12)7(5)11(13)14/h3-4H,1-2H3,(H,9,10,12)
InChIKey
GUFBUIQPFAKZPM-UHFFFAOYSA-N
Smiles
CC1=C(C(=NC=C1)NC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1)NC(=O)C)[N+](=O)[O-]
PubChem CID
53217368
Molecular Weight
195.2
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
195.180 g/mol
XLogP3
1.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
195.064 Da
Monoisotopic Mass
195.064 Da
Topological Polar Surface Area
87.800 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
238.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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