4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine

C97H75ClF18N30O3 — CID 159166874

IUPAC4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine
SMILESCCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(C(F)(F)F)cc2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)c(F)c2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)cc2)n1.COc1cccc(Nc2nc(-n3c(C)nc4ccc(F)cc43)nc(N)c2F)c1.Cc1nc2ccc(F)cc2n1-c1nc(N)c(F)c(Nc2cccc(Cl)c2)n1
InChIInChI=1S/C20H15F5N6O.C20H15F5N6.C20H16F4N6O.C19H16F2N6O.C18H13ClF2N6/c1-2-12-15(13-7-9(21)5-6-31(13)30-12)18-28-17(26)16(23)19(29-18)27-10-3-4-14(11(22)8-10)32-20(24)25;1-2-13-15(14-9-11(21)7-8-31(14)30-13)18-28-17(26)16(22)19(29-18)27-12-5-3-10(4-6-12)20(23,24)25;1-2-13-15(14-9-10(21)7-8-30(14)29-13)18-27-17(25)16(22)19(28-18)26-11-3-5-12(6-4-11)31-20(23)24;1-10-23-14-7-6-11(20)8-15(14)27(10)19-25-17(22)16(21)18(26-19)24-12-4-3-5-13(9-12)28-2;1-9-23-13-6-5-11(20)8-14(13)27(9)18-25-16(22)15(21)17(26-18)24-12-4-2-3-10(19)7-12/h3-8,20H,2H2,1H3,(H3,26,27,28,29);3-9H,2H2,1H3,(H3,26,27,28,29);3-9,20H,2H2,1H3,(H3,25,26,27,28);3-9H,1-2H3,(H3,22,24,25,26);2-8H,1H3,(H3,22,24,25,26)
InChIKeyKLEJWKXWLGFLBU-UHFFFAOYSA-N
MW2086.29 g/mol
LogP22.35
Rot. Bonds23

About 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine

4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine (PubChem CID 159166874) has the molecular formula C97H75ClF18N30O3 and a molecular weight of 2086.29 g/mol. Its IUPAC name is 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine
PubChem CID159166874
Molecular FormulaC97H75ClF18N30O3
Molecular Weight2086.29 g/mol
Exact Mass2084.60
IUPAC Name4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine
SMILESCCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(C(F)(F)F)cc2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)c(F)c2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)cc2)n1.COc1cccc(Nc2nc(-n3c(C)nc4ccc(F)cc43)nc(N)c2F)c1.Cc1nc2ccc(F)cc2n1-c1nc(N)c(F)c(Nc2cccc(Cl)c2)n1
InChIInChI=1S/C20H15F5N6O.C20H15F5N6.C20H16F4N6O.C19H16F2N6O.C18H13ClF2N6/c1-2-12-15(13-7-9(21)5-6-31(13)30-12)18-28-17(26)16(23)19(29-18)27-10-3-4-14(11(22)8-10)32-20(24)25;1-2-13-15(14-9-11(21)7-8-31(14)30-13)18-28-17(26)16(22)19(29-18)27-12-5-3-10(4-6-12)20(23,24)25;1-2-13-15(14-9-10(21)7-8-30(14)29-13)18-27-17(25)16(22)19(28-18)26-11-3-5-12(6-4-11)31-20(23)24;1-10-23-14-7-6-11(20)8-15(14)27(10)19-25-17(22)16(21)18(26-19)24-12-4-3-5-13(9-12)28-2;1-9-23-13-6-5-11(20)8-14(13)27(9)18-25-16(22)15(21)17(26-18)24-12-4-2-3-10(19)7-12/h3-8,20H,2H2,1H3,(H3,26,27,28,29);3-9H,2H2,1H3,(H3,26,27,28,29);3-9,20H,2H2,1H3,(H3,25,26,27,28);3-9H,1-2H3,(H3,22,24,25,26);2-8H,1H3,(H3,22,24,25,26)
InChIKeyKLEJWKXWLGFLBU-UHFFFAOYSA-N
XLogP22.35
TPSA434.38 Ų
H-Bond Donors10
H-Bond Acceptors33
Rotatable Bonds23
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002086.29
LogP ≤ 522.35
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1033

Analyze 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine (CID 159166874) is 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine is CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(C(F)(F)F)cc2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)c(F)c2)n1.CCc1nn2ccc(F)cc2c1-c1nc(N)c(F)c(Nc2ccc(OC(F)F)cc2)n1.COc1cccc(Nc2nc(-n3c(C)nc4ccc(F)cc43)nc(N)c2F)c1.Cc1nc2ccc(F)cc2n1-c1nc(N)c(F)c(Nc2cccc(Cl)c2)n1.
What is the InChIKey of 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine?
The InChIKey is KLEJWKXWLGFLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F5N6O.C20H15F5N6.C20H16F4N6O.C19H16F2N6O.C18H13ClF2N6/c1-2-12-15(13-7-9(21)5-6-31(13)30-12)18-28-17(26)16(23)19(29-18)27-10-3-4-14(11(22)8-10)32-20(24)25;1-2-13-15(14-9-11(21)7-8-31(14)30-13)18-28-17(26)16(22)19(29-18)27-12-5-3-10(4-6-12)20(23,24)25;1-2-13-15(14-9-10(21)7-8-30(14)29-13)18-27-17(25)16(22)19(28-18)26-11-3-5-12(6-4-11)31-20(23)24;1-10-23-14-7-6-11(20)8-15(14)27(10)19-25-17(22)16(21)18(26-19)24-12-4-3-5-13(9-12)28-2;1-9-23-13-6-5-11(20)8-14(13)27(9)18-25-16(22)15(21)17(26-18)24-12-4-2-3-10(19)7-12/h3-8,20H,2H2,1H3,(H3,26,27,28,29);3-9H,2H2,1H3,(H3,26,27,28,29);3-9,20H,2H2,1H3,(H3,25,26,27,28);3-9H,1-2H3,(H3,22,24,25,26);2-8H,1H3,(H3,22,24,25,26).
What are the key properties of 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine?
4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine has a molecular weight of 2086.29 g/mol, XLogP of 22.35, 23 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-chlorophenyl)-5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;4-N-[4-(difluoromethoxy)phenyl]-2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoropyrimidine-4,6-diamine;2-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 159166874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).