Basic information
- Standard SMILES
Cc1c(C=O)cnc2nc(N)nc(N)c12- InChIKey
JGMSNPRRJHRWHJ-UHFFFAOYSA-N- Molecular formula
- C9H9N5O
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 203.08070991
Names & identifiers
- Preferred name
- Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2,4-diamino-5-methyl-
- IUPAC
- 2,4-diamino-5-methylpyrido[2,3-d]pyrimidine-6-carbaldehyde
Names & synonyms
101810-74-62,4-diamino-5-methylpyrido[2,3-d]pyrimidine-6-carbaldehydePyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2,4-diamino-5-methyl-SCHEMBL10689192DTXSID40440724JGMSNPRRJHRWHJ-UHFFFAOYSA-N2,4-diamino-5-methylpyrido[2,3-d]pyrimidine-6-aldehyde2,4-Diamino-5-methylpyrido[2,3-d]pyrimidine-6-carboxaldehyde
Database identifiers
- CAS
101810-74-6- PubChem CID
- 10488356
- DTXSID
DTXSID40440724
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
Exact Mass203.08070993
Molecular Weight203.20
Monoisotopic Mass203.08070993
Compound Is CanonicalizedYes
Related reactions
2 records
Linked notes
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