Basic information
- Standard SMILES
CCOC(=O)c1ccn(C(C)C)n1- InChIKey
OOSYBDIVLBCQCU-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- ethyl 1-isopropyl-1H-pyrazole-3-carboxylate
- IUPAC
- ethyl 1-propan-2-ylpyrazole-3-carboxylate
Names & synonyms
ethyl 1-isopropyl-1H-pyrazole-3-carboxylate1007514-99-9ethyl 1-propan-2-ylpyrazole-3-carboxylateMFCD08700969ETHYL 1-ISOPROPYLPYRAZOLE-3-CARBOXYLATEethyl 1-(propan-2-yl)-1H-pyrazole-3-carboxylateF2146-06801H-pyrazole-3-carboxylic acid, 1-(1-methylethyl)-, ethyl ester1-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl esterSCHEMBL1058997OOSYBDIVLBCQCU-UHFFFAOYSA-NSMSSF-0613669
Show more names
ALBB-026919AKOS003673962ethyl 1-isopropyl-3-pyrazolecarboxylateLS-09197SY304259DB-170927ethyl1-isopropyl-1H-pyrazole-3-carboxylateG85627
Database identifiers
- PubChem CID
- 23005998
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
7 records
Compound notes
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