About N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide
N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide (PubChem CID 70732751) has the molecular formula C17H30N6O
and a molecular weight of 334.47 g/mol. Its IUPAC name is N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide?
The IUPAC name of N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide (CID 70732751) is N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide is CCNC(=O)N1CCCC(c2nnc(CN3CCCCC3)n2C)C1.
What is the InChIKey of N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide?
The InChIKey is KEYFVJPZUZZFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N6O/c1-3-18-17(24)23-11-7-8-14(12-23)16-20-19-15(21(16)2)13-22-9-5-4-6-10-22/h14H,3-13H2,1-2H3,(H,18,24).
What are the key properties of N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide?
N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide has a molecular weight of 334.47 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxamide is sourced from PubChem (CID 70732751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).