Basic information
- CAS
6340-69-8- Standard SMILES
CC1CC(=O)NC(N)=N1- InChIKey
CYYAGBJALIGBOD-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.14 g/mol
- Monoisotopic mass
- 127.07456192
Names & identifiers
- Preferred name
- 4(1H)-Pyrimidinone, tetrahydro-2-imino-6-methyl-
- IUPAC
- 2-amino-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
Names & synonyms
4(1H)-Pyrimidinone, tetrahydro-2-imino-6-methyl-6340-69-8NSC51029NSC 510294(1H)-Pyrimidinone, 2-amino-5,6-dihydro-6-methyl-SCHEMBL18890752SCHEMBL19622601SCHEMBL20417817NSC-51029AKOS0063504784(1H)-Pyrimidinone,6-dihydro-6-methyl-
Database identifiers
- CAS
6340-69-8- PubChem CID
- 97863
- Nikkaji
- J3.596.005H
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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