1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenyl-1H-pyrazol-4-yl)methyl]urea
Basic information
- CAS
1210708-62-5- Standard SMILES
CC1CN(C(C)(C)CNC(=O)NCc2cnn(-c3ccccc3)c2)CC(C)O1- InChIKey
PVRMXGKOPGFWNA-UHFFFAOYSA-N- Molecular formula
- C21H31N5O2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.24777525
Names & identifiers
- Preferred name
- 1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenyl-1H-pyrazol-4-yl)methyl]urea
- IUPAC
- 1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea
Names & synonyms
1210708-62-51-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenyl-1H-pyrazol-4-yl)methyl]ureaDTXSID401121477AKOS0338697071-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenylpyrazol-4-yl)methyl]ureaZ234963474N-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-Na(2)-[(1-phenyl-1H-pyrazol-4-yl)methyl]ureaN-[2-(2,6-Dimethylmorpholin-4-yl)-2-methylpropyl]-N'-[(1-phenyl-1H-pyrazol-4-yl)methyl]urea
Database identifiers
- CAS
1210708-62-5- PubChem CID
- 45865243
- DTXSID
DTXSID401121477
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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