2-(3-Ethyl-ureido)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid methylamide
Basic information
- Standard SMILES
CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(C(=O)NC)n2n1- InChIKey
RNWKNVWAMAGDSM-UHFFFAOYSA-N- Molecular formula
- C16H17N7O2
- Average molar mass
- 339.35 g/mol
Names & identifiers
- Preferred name
- 2-(3-Ethyl-ureido)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid methylamide
- IUPAC
- 2-(ethylcarbamoylamino)-N-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide
Names & synonyms
CHEMBL514638SCHEMBL3917488RNWKNVWAMAGDSM-UHFFFAOYSA-N2-(3-Ethyl-ureido)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 44572001
- ChEMBL
CHEMBL514638
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
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Related reactions
2 records
Compound notes
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