4-(3-Chlorophenylamino)-5,6-dimethyl-7H-pyrrolo(2,3-d)pyrimidine

Base Information

• Chemical Name: 4-(3-Chlorophenylamino)-5,6-dimethyl-7H-pyrrolo(2,3-d)pyrimidine
• CAS No.: 173458-56-5
• Molecular Formula: C14H13ClN4
• UNII: YP9UZR062O
• DSSTox Substance ID: DTXSID30169619
• Nikkaji Number: J750.058K
• Wikidata: Q27294641
• Pharos Ligand ID: P7B2P8FAFTWH
• ChEMBL ID: CHEMBL306081
• Mol file: 173458-56-5.mol

Synonyms:CGP-59326;173458-56-5;TRX-13;UNII-YP9UZR062O;YP9UZR062O;4-(3-Chlorophenylamino)-5,6-dimethyl-7H-pyrrolo(2,3-d)pyrimidine;CHEMBL306081;N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;1H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-;7H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-;7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE, N-(3-CHLOROPHENYL)-5,6-DIMETHYL-;4-(3-chlorophenylamino)-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidine;SCHEMBL2463632;DTXSID30169619;4-(m-chloroanilino)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine;BDBM50051317;AKOS040751119;Q27294641;(3-Chloro-phenyl)-(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine

Chemical Property of 4-(3-Chlorophenylamino)-5,6-dimethyl-7H-pyrrolo(2,3-d)pyrimidine

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 272.0828741
• Heavy Atom Count: 19
• Complexity: 314

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(NC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl)C