6-[(N-phenylanilino)methyl]pteridine-2,4-diamine
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Basic information
- Standard SMILES
Nc1nc(N)c2nc(CN(c3ccccc3)c3ccccc3)cnc2n1- InChIKey
WVNIWFAZVBLXHS-UHFFFAOYSA-N- Molecular formula
- C19H17N7
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 6-[(N-phenylanilino)methyl]pteridine-2,4-diamine
- IUPAC
- 6-[(N-phenylanilino)methyl]pteridine-2,4-diamine
Names & synonyms
CHEMBL4241136-[(N-phenylanilino)methyl]pteridine-2,4-diamineSCHEMBL5861648WVNIWFAZVBLXHS-UHFFFAOYSA-NBDBM50082921[(2,4-Diaminopteridin-6-yl)methyl]diphenylamine6-[(Diphenylamino)-methyl]-pteridine-2,4-diamineN-(2,4-diaminopteridin-6-yl)methyl-N,N-diphenylaminen-[(2,4-diaminopteridin-6-yl)methyl]-n,n-diphenylaminen-[(2,4-diaminopteridin-6-yl)methyl]n,n-diphenylamine
Database identifiers
- PubChem CID
- 486242
- ChEMBL
CHEMBL424113- Nikkaji
- J1.206.636H
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 418
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Related reactions
24 records
Compound notes
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