Nom du produit:2-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyrazine
IUPAC Name:2-{3-[(1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyrazine
- CAS：2310146-09-7
- Formule moléculaire：C11H13N5
- Pureté：95%+
- Numéro de catalogue：CM836403
- Poids moléculaire：215.26
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Détails du produit
- N° CAS:2310146-09-7
- Formule moléculaire:C11H13N5
- Point de fusion:-
- Code SMILES:C(C1CN(C1)C1=CN=CC=N1)N1C=CC=N1
- Densité:
- Numéro de catalogue:CM836403
- Poids moléculaire:215.26
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Pyrazoles
- Pyrazoles are organic compounds of the general formula C3H3N2H. It is a five-membered heterocycle consisting of three carbon atoms and two adjacent nitrogen atoms. As an H-bond-donating heterocycle, pyrazole has been used as a more lipophilic and metabolically more stable bioisomer of phenol. Pyrazoles have attracted more and more attention due to their broad spectrum of action and strong efficacy.
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- Pyrazine is a heterocyclic aromatic organic compound with chemical formula C4H4N2. The marketed pyrazine drugs are mainly distributed in the field of anti-tumor and anti-infection. In recent years, there have been many new drugs in various fields, and there are some new target drugs worthy of attention.
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- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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