Basic information
- Standard SMILES
Cn1ncc(NC(=O)NC2CCN(Cc3ccccc3)C2)c1N- InChIKey
OXPVLBKOBVMHEH-UHFFFAOYSA-N- Molecular formula
- C16H22N6O
- Average molar mass
- 314.39 g/mol
Names & identifiers
- Preferred name
- 1-(5-Amino-1-methylpyrazol-4-yl)-3-(1-benzylpyrrolidin-3-yl)urea
- IUPAC
- 1-(5-amino-1-methylpyrazol-4-yl)-3-(1-benzylpyrrolidin-3-yl)urea
Names & synonyms
SCHEMBL5498904
Database identifiers
- PubChem CID
- 21904518
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
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