6-Anilinouracil
Basic information
- CAS
7269-15-0- Standard SMILES
O=c1cc(Nc2ccccc2)[nH]c(=O)[nH]1- InChIKey
XKWQUTFERHHKNT-UHFFFAOYSA-N- Molecular formula
- C10H9N3O2
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 203.06947654
Names & identifiers
- Preferred name
- 6-Anilinouracil
- IUPAC
- 6-anilino-1H-pyrimidine-2,4-dione
Names & synonyms
6-anilinouracil7269-15-0DTXSID80309528RefChem:307177DTXCID702606546-anilino-1H-pyrimidine-2,4-dioneNSC212235Oprea1_812025Oprea1_815946CHEMBL419606SCHEMBL4082607XKWQUTFERHHKNT-UHFFFAOYSA-N
Show more names
AKOS016401287NSC-2122356-Phenylamino-1H-pyrimidine-2,4-dione6-Anilinopyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
7269-15-0- PubChem CID
- 309801
- DTXSID
DTXSID80309528- ChEMBL
CHEMBL419606
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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