Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3cc[nH]c3c2)C1=O- InChIKey
MIJIZJMABDAXST-UHFFFAOYSA-N- Molecular formula
- C17H16N4O
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- 1-(1H-indol-6-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one
- IUPAC
- 1-(1H-indol-6-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-(1H-indol-6-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one1260007-64-4SCHEMBL3782007MIJIZJMABDAXST-UHFFFAOYSA-NBDBM1322051-(1H-Indol-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneUSRE45173, 144ADB-328345
Database identifiers
- PubChem CID
- 59636258
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
3 records
Compound notes
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