1-(2-Methyl-2H-indazol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
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Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3nn(C)cc3c2)C1=O- InChIKey
LTKWZFZWLLMHMY-UHFFFAOYSA-N- Molecular formula
- C17H17N5O
- Average molar mass
- 307.35 g/mol
- Monoisotopic mass
- 307.14331018
Names & identifiers
- Preferred name
- 1-(2-Methyl-2H-indazol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(2-methylindazol-5-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3783802LTKWZFZWLLMHMY-UHFFFAOYSA-NBDBM132193USRE45173, 132A1-(2-Methyl-2H-indazol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636150
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 458
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Related reactions
2 records
Compound notes
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