Basic information
- CAS
49665-58-9- Standard SMILES
O=C(Nc1ccccn1)NC1CCCCC1- InChIKey
OXPBPFDDWFFDNE-UHFFFAOYSA-N- Molecular formula
- C12H17N3O
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.13716217
Names & identifiers
- Preferred name
- N-Cyclohexyl-N'-2-pyridinylurea
- IUPAC
- 1-cyclohexyl-3-pyridin-2-ylurea
Names & synonyms
N-Cyclohexyl-N'-2-pyridinylurea49665-58-9Urea, N-cyclohexyl-N'-2-pyridinyl-JBC8B0W1J5NSC-204729DTXSID90197958RefChem:1091700DTXCID501204491-cyclohexyl-3-pyridin-2-ylureaN-Cyclohexyl-N'-(2-pyridinyl)ureaNSC204729LP 2100
Show more names
NSC 204729N-Pyrid-2-yl N'-cyclohexyl uree [French]1-cyclohexyl-3-(2-pyridyl)ureaN-Pyrid-2-yl N'-cyclohexyl ureeDiarylurea deriv. 14fUNII-JBC8B0W1J5Cambridge id 6046680Oprea1_100389
Database identifiers
- CAS
49665-58-9- PubChem CID
- 99760
- DTXSID
DTXSID90197958- ChEMBL
CHEMBL140053- UNII
- JBC8B0W1J5
- EC Number
- 105-920-7
- Nikkaji
- J1.680.563G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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