4-Methoxypicolinamide - ≥98% , CAS No.90151-10-3

CAS: 90151-10-3 Cat. No.: M187960 Summenformel: C₇H₈N₂O Molekulargewicht: 152.2 EG-Nummer: 109-587-9

GRADE & PURITY ≥98%

Synonyms

FT-0642158 | AB07772 | 4-methoxypyridine-2-carboxamide | AMY29102 | D74452 | 4-Methoxy-pyridine-2-carboxylic acid amide, AldrichCPR | AKOS006343714 | A843456 | SCHEMBL2624147 | EN300-120989 | 4-Methoxypicolinamide | SY143623 | 2-Pyridinecarboxamide,4-meth

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

FT-0642158 | AB07772 | 4-methoxypyridine-2-carboxamide | AMY29102 | D74452 | 4-Methoxy-pyridine-2-carboxylic acid amide, AldrichCPR | AKOS006343714 | A843456 | SCHEMBL2624147 | EN300-120989 | 4-Methoxypicolinamide | SY143623 | 2-Pyridinecarboxamide,4-meth

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504763260
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763260
• Kanonisches Lächeln: COC1=CC(=NC=C1)C(=O)N
• IUPAC Name: 4-methoxypyridine-2-carboxamide
• InChIKey: DYHMIVKBJSIOCH-UHFFFAOYSA-N
• INCHI: 1S/C7H8N2O2/c1-11-5-2-3-9-6(4-5)7(8)10/h2-4H,1H3,(H2,8,10)
• Isomere SMILES: COC1=CC(=NC=C1)C(=O)N
• Molekulargewicht: 152.2
• Reaxy-Rn: 472347
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472347&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Pyridinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridinecarboxamides
• Alternative Parents: 2-heteroaryl carboxamides Alkyl aryl ethers Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridinecarboxamide - 2-heteroaryl carboxamide - Alkyl aryl ether - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyridinecarboxamides. These are compounds containing a pyridine ring bearing a carboxamide.
• 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.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 152.150 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 152.059 Da
• Monoisotopic Mass: 152.059 Da
• Topological Polar Surface Area: 65.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 149.000
• 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