Basic information
- CAS
17789-33-2- Standard SMILES
Cn1c(=O)c2cc(C#N)c(N)nc2n(C)c1=O- InChIKey
AGTYJDRLIOPVMS-UHFFFAOYSA-N- Molecular formula
- C10H9N5O2
- Average molar mass
- 231.21 g/mol
- Monoisotopic mass
- 231.07562455
Names & identifiers
- Preferred name
- 7-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile
- IUPAC
- 7-amino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
Names & synonyms
7-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile17789-33-2NSC265410CBMicro_026974Oprea1_114524DTXSID103129847-amino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrileSTL436358AKOS003603627NSC-265410BIM-0027012.P001AG-690/33038046
Show more names
1,3-di-methyl-2,4-dioxo-6-cyano-7-aminopyrido[2,3-d]-pyrimidine
Database identifiers
- CAS
17789-33-2- PubChem CID
- 319810
- DTXSID
DTXSID10312984- Nikkaji
- J552.923I
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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