Basic information
- Standard SMILES
CCOC(=O)c1cnn(C)c1C(=O)Nc1ccc2nc(N3CCCC3)nn2c1- InChIKey
DZTBBONFHCUFFX-UHFFFAOYSA-N- Molecular formula
- C18H21N7O3
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.17058756
Names & identifiers
- Preferred name
- 1-Methyl-5-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-6-ylcarbamoyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-methyl-5-[(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)carbamoyl]pyrazole-4-carboxylate
Names & synonyms
SCHEMBL14812526DZTBBONFHCUFFX-UHFFFAOYSA-N1-Methyl-5-(2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-6-ylcarbamoyl)-1H-pyrazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 89464591
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 586
Related reactions
4 records
Linked notes
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