3-([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
Basic information
- CAS
4930-92-1- Standard SMILES
c1ccn2c(Cc3nnc4ccccn34)nnc2c1- InChIKey
HFFOEWOEDWOWKD-UHFFFAOYSA-N- Molecular formula
- C13H10N6
- Average molar mass
- 250.26 g/mol
- Monoisotopic mass
- 250.09669434
Overview
3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine is a triazolopyridine.
Names & identifiers
- Preferred name
- 3-([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
- IUPAC
- 3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
Names & synonyms
4930-92-13,3'-methanediylbis([1,2,4]triazolo[4,3-a]pyridine)3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridineBis([1,2,4]triazolo[4,3-a]pyridin-3-yl)methane3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)[1,2,4]triazolo[4,3-a]pyridineNSC80523Enamine_001249MLS000055038CHEMBL1328180DTXSID00292145CHEBI:117122HFFOEWOEDWOWKD-UHFFFAOYSA-N
Show more names
HMS1397I17HMS2495E19Cl-4430NSC-80523AKOS001013660SMR000065850AG-690/36281028SR-01000028925
Database identifiers
- CAS
4930-92-1- PubChem CID
- 255202
- DTXSID
DTXSID00292145- ChEMBL
CHEMBL1328180- ChEBI
CHEBI:117122
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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