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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine;dihydrochloride

Nc1nccc(n1)c1n(cnc1c1ccc(cc1)F)C1CCCCC1.Cl.Cl Request for Quotation
Chemical Name: 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine;dihydrochloride
CAS Number: 950912-80-8
Product Number: AG01CC2S(AGN-PC-08YHKS)
Synonyms:
MDL No: MFCD12828759
Molecular Formula: C19H22Cl2FN5
Molecular Weight: 410.3159

Identification/Properties

Computed Properties
Molecular Weight:
410.318g/mol
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Exact Mass:
409.124g/mol
Monoisotopic Mass:
409.124g/mol
Topological Polar Surface Area:
69.6A^2
Heavy Atom Count:
27
Formal Charge:
0
Complexity:
422
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
3
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


In chemical synthesis, $name$ can serve as a valuable building block for the creation of novel pharmaceutical compounds and organic molecules. Its unique structure consisting of a fused imidazole-pyrimidine ring system, a cyclohexyl group, and a fluorophenyl moiety provides versatility in designing molecules with specific pharmacological properties. By incorporating $name$ into synthetic routes, chemists can access a diverse range of derivatives and analogs for drug discovery and development purposes. Whether used as a key intermediate or a functional group for further modification, $name$ enables researchers to explore new chemical space and potentially identify potent bioactive compounds.