Picolinamide (C6H6N2O)

Picolinamide presents a C6 framework, aromatic rings, basic nitrogen (formula C6H6N2O, CAS 1452-77-3). ChemicalTool Reaction can propose ranked disconnections for Picolinamide from the SMILES NC(=O)c1ccccn1.

Target: Picolinamide
CAS: 1452-77-3
Formula: C6H6N2O
Approx. MW: 122.13
SMILES: NC(=O)c1ccccn1
PubChem CID: 15070
Approx. carbons: C6

Picolinamide structure

Properties

IUPAC name: pyridine-2-carboxamide
Common names: Picolinamide; 1452-77-3; 2-Pyridinecarboxamide; DTXSID4061703; I3550CCL59; NSC-524473; CHEBI:8200; RefChem:174161; DTXCID5034725; 215-921-5
Molecular weight: 122.12
Exact mass: 122.05
InChIKey: IBBMAWULFFBRKK-UHFFFAOYSA-N

View on PubChem

Picolinamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Picolinamide?

Picolinamide has molecular formula C6H6N2O. Molecular weight about 122.13 g·mol⁻¹.

What is the CAS number of Picolinamide?

The CAS Registry Number for Picolinamide is 1452-77-3.

Run AI retrosynthesis for Picolinamide Target catalog AI tools overview

Open the planner with Picolinamide preloaded, then keep routes that match CAS 1452-77-3.

Related targets

Similar compounds

nicotinamide 1-(3-Aminopropyl)imidazole 1-(Dimethylamino)pyrrole 2-Amino-3-methylpyridine 2-amino-4-methylpyridine 2-Amino-5-bromo-4-methylpyridine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.