Basic information
- Standard SMILES
O=C1NCCN1c1cnccc1C1CC1- InChIKey
SZJXGXIIANYXNL-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- 1-(4-Cyclopropylpyridin-3-yl)imidazolidin-2-one
- IUPAC
- 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-(4-cyclopropylpyridin-3-yl)imidazolidin-2-one1404119-18-1SCHEMBL13735561SZJXGXIIANYXNL-UHFFFAOYSA-NDA-309981-(4-cyclopropyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 70982007
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
76 records
Compound notes
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