Basic information
- CAS
785011-08-7- Standard SMILES
CC(C)N(C(N)=O)c1ccn(O)c(=O)c1- InChIKey
MQUOCXJCWQPIMX-UHFFFAOYSA-N- Molecular formula
- C9H13N3O3
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.09569129
Names & identifiers
- Preferred name
- N-(1-Hydroxy-2-oxo-1,2-dihydropyridin-4-yl)-N-propan-2-ylurea
- IUPAC
- 1-(1-hydroxy-2-oxo-4-pyridinyl)-1-propan-2-ylurea
- English name
- Urea, N-(2-hydroxy-1-oxido-4-pyridinyl)-N-(1-methylethyl)- (9CI)
- Molecular formula
- C9H14N3O3-
- Molecular weight
- 212.22576
Names & synonyms
DTXSID90703795N-(1-Hydroxy-2-oxo-1,2-dihydropyridin-4-yl)-N-(propan-2-yl)ureaN-(1-Hydroxy-2-oxo-1,2-dihydropyridin-4-yl)-N-propan-2-ylureaUrea, N-(2-hydroxy-1-oxido-4-pyridinyl)-N-(1-methylethyl)- (9CI)
Database identifiers
- CAS
785011-08-7- PubChem CID
- 53471925
- DTXSID
DTXSID90703795
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 347
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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