About 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one
3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 136836591) has the molecular formula C8H15N5O
and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one (CID 136836591) is 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one is CNC1CCN(c2n[nH]c(=O)[nH]2)CC1.
What is the InChIKey of 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is FDLGOZWPJIVJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-9-6-2-4-13(5-3-6)7-10-8(14)12-11-7/h6,9H,2-5H2,1H3,(H2,10,11,12,14).
What are the key properties of 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one?
3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 197.24 g/mol, XLogP of -0.71, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(methylamino)piperidin-1-yl]-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 136836591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).