Basic information
- CAS
121405-24-1- Standard SMILES
Nc1ncnc2c1c(-c1ccccc1)cn2-c1ccccc1- InChIKey
AFVGAHBUCVDPPI-UHFFFAOYSA-N- Molecular formula
- C18H14N4
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.12184646
Names & identifiers
- Preferred name
- Cgp-62464
- IUPAC
- 5,7-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
- English name
- 5,7-diphenyl-4-aminopyrrolo[2,3-d]pyrimidine
- Molecular formula
- C18H14N4
- Molecular weight
- 286.33
Names & synonyms
CGP-62464121405-24-1NSC-6064298K56E4P9P85,7-Diphenylpyrrolo(2,3-d)pyrimidin-4-amine7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5,7-diphenyl-RefChem:200126UNII-8K56E4P9P8CHEMBL1697575,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amineNSC606429orb2944367
Show more names
CGP0624645,7-diphenyl-4-aminopyrrolo[2,3-d]pyrimidine7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5,7-diphenyl-
SCHEMBL5936176SCHEMBL31061695BDBM50088900DA-38205T2057325,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
Database identifiers
- CAS
121405-24-1- PubChem CID
- 354471
- ChEMBL
CHEMBL169757- UNII
- 8K56E4P9P8
- Nikkaji
- J1.314.416H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- Melting point
- 255 · 255-256 °C
- Boiling point
- 450.5 · 450.5±45.0 °C(Predicted)
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- pka
- 5.44 · 5.44±0.30(Predicted)
- FDA UNII
- 8 K56E4P9P8 · 8K56E4P9P8
Chemistry & industry
Applications
UsesCGP062464 is an inhibitor of the tyrosine kinase c-Src (IC50:
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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