Basic information
- Standard SMILES
CC(C)c1cc(N)n(-c2cccc(OCCN3CCOCC3)c2)n1- InChIKey
ZCJIHDJNSQXFGO-UHFFFAOYSA-N- Molecular formula
- C18H26N4O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.20557608
Names & identifiers
- Preferred name
- 3-Isopropyl-1-(3-(2-morpholinoethoxy)phenyl)-1H-pyrazol-5-amine
- IUPAC
- 1-[3-(2-morpholin-4-ylethoxy)phenyl]-3-propan-2-ylpyrazol-5-amine
Names & synonyms
SCHEMBL15519942ZCJIHDJNSQXFGO-UHFFFAOYSA-N3-Isopropyl-1-(3-(2-morpholinoethoxy)phenyl)-1H-pyrazol-5-amine
Database identifiers
- PubChem CID
- 90004229
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 376
Related reactions
1 records
Compound notes
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