Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-(((4-chlorophenyl)amino)methyl)-
Basic information
- CAS
174655-07-3- Standard SMILES
Nc1nc(N)c2cc(CNc3ccc(Cl)cc3)cnc2n1- InChIKey
LBAODZYBBOYEOK-UHFFFAOYSA-N- Molecular formula
- C14H13ClN6
- Average molar mass
- 300.74 g/mol
- Monoisotopic mass
- 300.0890221
Names & identifiers
- Preferred name
- Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-(((4-chlorophenyl)amino)methyl)-
- IUPAC
- 6-[(4-chloroanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
Names & synonyms
174655-07-3Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-(((4-chlorophenyl)amino)methyl)-CHEMBL234926-[(4-Chloroanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diaminePyrido[2,3-d]pyrimidine-2,4-diamine, 6-[[(4-chlorophenyl)amino]methyl]-DTXSID70169875LBAODZYBBOYEOK-UHFFFAOYSA-NBDBM500503836-[(4-Chloroanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine #6-[(4-Chloro-phenylamino)-methyl]-pyrido[2,3-d]pyrimidine-2,4-diamine6-[[[4-Chlorophenyl]amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
Database identifiers
- CAS
174655-07-3- PubChem CID
- 464994
- DTXSID
DTXSID70169875- ChEMBL
CHEMBL23492- Nikkaji
- J739.789E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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