Basic information
- CAS
152708-32-2- Standard SMILES
Cn1c(=O)c2c(N)c(C#N)cnc2n(C)c1=O- InChIKey
IOBHBQNKZJOMOW-UHFFFAOYSA-N- Molecular formula
- C10H9N5O2
- Average molar mass
- 231.21 g/mol
- Monoisotopic mass
- 231.07562455
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5-Amino-6-cyano-1,3-dimethyl-1,2,3,4-tetrahydropyrido(2,3-d)pyrimidine-2,4-dione
- IUPAC
- 5-amino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
- English name
- 5-amino-6-cyano-1,3-dimethyl-1,2,3,4-tetrahydropyrido(2,3-d)pyrimidine-2,4-dione
- Molecular formula
- C10H9N5O2
- Molecular weight
- 231.21
Names & synonyms
Acdtppd152708-32-25-Amino-6-cyano-1,3-dimethyl-1,2,3,4-tetrahydropyrido(2,3-d)pyrimidine-2,4-dioneDTXSID00165108RefChem:101973DTXCID80875995-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile5-amino-6-cyano-1,3-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrim idine-2,4-dionePyrido[2,3-d]pyrimidine-6-carbonitrile, 5-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-
Database identifiers
- CAS
152708-32-2- PubChem CID
- 192609
- DTXSID
DTXSID00165108- Nikkaji
- J552.921B
Properties
Computed structural properties
- XLogP
- -0.3
- 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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