Basic information
- CAS
296792-97-7- Standard SMILES
NC(=O)c1nnn(-c2nonc2N)c1CN1CCCCC1- InChIKey
FTFPHDBMZUGGQM-UHFFFAOYSA-N- Molecular formula
- C11H16N8O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.13962178
Names & identifiers
- Preferred name
- 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(piperidin-1-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
- IUPAC
- 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
Names & synonyms
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(piperidin-1-ylmethyl)-1H-1,2,3-triazole-4-carboxamide296792-97-7DTXSID80351784RefChem:224771DTXCID603028501-(4-amino-1,2,5-oxadiazol-3-yl)-5-(piperidin-1-ylmethyl)triazole-4-carboxamide1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-[(PIPERIDIN-1-YL)METHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDEOprea1_268971HTS01001SBB002042STK674714AKOS001738515
Show more names
AG-205/121401721-(4-amino(1,2,5-oxadiazol-3-yl))-5-(piperidylmethyl)-1,2,3-triazole-4-carboxa mide1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-piperidinylmethyl)-1H-1,2,3-triazole-4-carboxamide
Database identifiers
- CAS
296792-97-7- PubChem CID
- 709124
- DTXSID
DTXSID80351784
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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