Nom du produit:5-(pyrimidin-2-yl)nicotinamide
IUPAC Name:5-(pyrimidin-2-yl)pyridine-3-carboxamide
- CAS:1356111-09-5
- Formule moléculaire:C10H8N4O
- Pureté:95%
- Numéro de catalogue:CM166109
- Poids moléculaire:200.2
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1356111-09-5
- Formule moléculaire:C10H8N4O
- Point de fusion:-
- Code SMILES:O=C(N)C1=CN=CC(C2=NC=CC=N2)=C1
- Densité:
- Numéro de catalogue:CM166109
- Poids moléculaire:200.2
- Point d'ébullition:
- N° Mdl:MFCD19689028
- Stockage:Store at 2-8°C.
Category Infos
- Pyridines
- Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
- Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
- Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer
- Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
- Pyrimidines
- Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.