Basic information
- Standard SMILES
Nc1c(NCCCCOn2cc(CN3CCCCC3)cn2)c(=O)c1=O- InChIKey
RGNZEXSRPREZLG-UHFFFAOYSA-N- Molecular formula
- C17H25N5O3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 3-Amino-4-[4-(4-piperidinomethylpyrazol-1-yloxy)-butylamino]-cyclobutene-1,2-dione
- IUPAC
- 3-amino-4-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutylamino]cyclobut-3-ene-1,2-dione
Names & synonyms
SCHEMBL10560693RGNZEXSRPREZLG-UHFFFAOYSA-N3-Amino-4-[4-(4-piperidinomethylpyrazol-1-yloxy)-butylamino]-cyclobutene-1,2-dione
Database identifiers
- PubChem CID
- 13823217
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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