Basic information
- CAS
6340-72-3- Standard SMILES
NC1=NC(c2ccccc2)CC(=O)N1- InChIKey
AXWXBNVCXSTOSJ-UHFFFAOYSA-N- Molecular formula
- C10H11N3O
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.09021198
Names & identifiers
- Preferred name
- 4(1H)-Pyrimidinone, tetrahydro-2-imino-6-phenyl-
- IUPAC
- 2-amino-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one
Names & synonyms
6340-72-32-amino-6-phenyl-5,6-dihydropyrimidin-4(3H)-one4(1H)-Pyrimidinone, tetrahydro-2-imino-6-phenyl-2-amino-4-phenyl-4,5-dihydro-1H-pyrimidin-6-oneR16JE4TX5U2-Amino-6-phenyl-3,4,5,6-tetrahydropyrimidin-4-oneMLS002667427NSC-510344(1H)-Pyrimidinone, 2-amino-5,6-dihydro-6-phenyl-2-Amino-5,6-dihydro-6-phenyl-4(3H)-pyrimidinoneNSC51034NSC 51034
Show more names
ChemDiv3_008408UNII-R16JE4TX5U4(3H)-Pyrimidinone, 2-amino-5,6-dihydro-6-phenyl-CHEMBL237892SCHEMBL12932657HMS1496O04HMS3079M10AKOS006333841
Database identifiers
- CAS
6340-72-3- PubChem CID
- 97864
- ChEMBL
CHEMBL237892- UNII
- R16JE4TX5U
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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