Basic information
- CAS
829-13-0- Standard SMILES
Cc1nc(N)nc2c1CCC(=O)N2- InChIKey
BKSIDUKMFWCHDF-UHFFFAOYSA-N- Molecular formula
- C8H10N4O
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.08546096
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-5,8-dihydropyrido(2,3-d)pyrimidin-7(6H)-one
- IUPAC
- 2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
829-13-0LE1X0BX5NXUNII-LE1X0BX5NXNSC 1597052-Amino-4-methyl-5,8-dihydropyrido(2,3-d)pyrimidin-7(6H)-one2-Amino-4-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-oneNSC-159705DTXSID10232072PYRIDO(2,3-D)PYRIMIDIN-7(6H)-ONE, 2-AMINO-5,8-DIHYDRO-4-METHYL-RefChem:85212DTXCID10154563NSC159705
Show more names
2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- CAS
829-13-0- PubChem CID
- 293299
- DTXSID
DTXSID10232072- UNII
- LE1X0BX5NX
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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