Basic information
- Standard SMILES
COC(=O)c1cc(CN2CCOCC2)n(C)n1- InChIKey
VTCJXCHDLBRVBE-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-morpholin-4-ylmethyl-1H-pyrazole-3-carboxylic acid methyl ester
- IUPAC
- methyl 1-methyl-5-(morpholin-4-ylmethyl)pyrazole-3-carboxylate
Names & synonyms
1323408-53-21-Methyl-5-morpholin-4-ylmethyl-1H-pyrazole-3-carboxylic acid methyl esterSCHEMBL2255842MFCD34168803DB-191296methyl 1-methyl-5-(morpholin-4-ylmethyl)pyrazole-3-carboxylate1-Methyl-5-(4-morpholinylmethyl)-1h-pyrazole-3-carboxylic acid methyl ester1-Methyl-5-morpholin-4-ylmethyl-1H-pyrazole-3-carboxylic acid methyl ester, 95%
Database identifiers
- PubChem CID
- 67336606
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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