N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine

Base Information

• Chemical Name: N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine
• CAS No.: 507487-91-4
• Molecular Formula: C16H18N6S
• DSSTox Substance ID: DTXSID001129281
• Wikidata: Q27451786
• ChEMBL ID: CHEMBL295398

Synonyms:N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine;2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 40;BDBM8069;CHEMBL295398;CS18;SCHEMBL4802860;DTXSID001129281;Q27451786;N-[4-(2-Amino-4-methyl-thiazol-5-yl)-pyrimidin-2-yl]-N, N-dimethylbenzene-1,4-diamine;N-[4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl]-N',N'-dimethylbenzene-1,4-diamine;4-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine;507487-91-4

Chemical Property of N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 326.13136577
• Heavy Atom Count: 23
• Complexity: 374

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• Canonical SMILES: CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C

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