Basic information
- CAS
64194-59-8- Standard SMILES
Cn1cnc(N)c(NC=O)c1=O- InChIKey
QLFXXESVFHMBDI-UHFFFAOYSA-N- Molecular formula
- C6H8N4O2
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.06472551
Names & identifiers
- Preferred name
- n-(4-Amino-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)formamide
- IUPAC
- N-(4-amino-1-methyl-6-oxopyrimidin-5-yl)formamide
Names & synonyms
64194-59-8n-(4-amino-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)formamideFormamide, N-(4-amino-1,6-dihydro-1-methyl-6-oxo-5-pyrimidinyl)-NSC57901N-(4-amino-1-methyl-6-oxopyrimidin-5-yl)formamideDTXSID60982737NSC-57901SB56109DS-011117(4-Amino-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)methanimidic acidFORMAMIDE,N-(4-AMINO-1,6-DIHYDRO-1-METHYL-6-OXO-5-PYRIMIDINYL)-
Database identifiers
- CAS
64194-59-8- PubChem CID
- 245693
- DTXSID
DTXSID60982737
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…