Basic information
- CAS
7498-39-7- Standard SMILES
Cc1ncc(CNN)c(=O)[nH]1- InChIKey
VQYOHOOCUMFUQC-UHFFFAOYSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.08546096
Names & identifiers
- Preferred name
- 5-(hydrazinylmethyl)-2-methyl-1H-pyrimidin-6-one
- IUPAC
- 5-(hydrazinylmethyl)-2-methyl-1H-pyrimidin-6-one
Names & synonyms
NSC4074887498-39-7DTXSID50324667NSC-4074885-(Hydrazinylmethyl)-2-methylpyrimidin-4(3H)-one
Database identifiers
- CAS
7498-39-7- PubChem CID
- 348253
- DTXSID
DTXSID50324667
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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