About N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide
N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide (PubChem CID 138587820) has the molecular formula C19H20N10O
and a molecular weight of 404.44 g/mol. Its IUPAC name is N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The IUPAC name of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide (CID 138587820) is N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide.
What is the SMILES notation for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The canonical SMILES for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide is Cn1cc(-c2ccc3cnc(NC(=O)c4cn(C5CCNCC5)nn4)cc3n2)nn1.
What is the InChIKey of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The InChIKey is NRDGFELVJWPFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N10O/c1-28-10-16(24-26-28)14-3-2-12-9-21-18(8-15(12)22-14)23-19(30)17-11-29(27-25-17)13-4-6-20-7-5-13/h2-3,8-11,13,20H,4-7H2,1H3,(H,21,23,30).
What are the key properties of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide has a molecular weight of 404.44 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide is sourced from PubChem (CID 138587820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).