4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

C104H139BCl8F6IN27O25S5 — CID 158544042

IUPAC4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESC.CC1(C)OB(c2cnc(N)cc2C(F)(F)F)OC1(C)C.CCS(=O)(=O)C1(c2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)C1(c2cc(Cl)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)Cc1cc(Cl)nc(N2CCOCC2)n1.CCS(=O)O.COC(=O)c1cc(Cl)nc(Cl)n1.COC(=O)c1cc(Cl)nc(N2CCOCC2)n1.CS(=O)(=O)OCc1cc(Cl)nc(N2CCOCC2)n1.Clc1cc(CI)nc(N2CCOCC2)n1.OCc1cc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C20H24F3N5O3S.C14H20ClN3O3S.C12H16BF3N2O2.C11H16ClN3O3S.C10H14ClN3O4S.C10H12ClN3O3.C9H11ClIN3O.C9H12ClN3O2.C6H4Cl2N2O2.C2H6O2S.CH4/c1-2-32(29,30)19(4-3-5-19)16-11-15(26-18(27-16)28-6-8-31-9-7-28)13-12-25-17(24)10-14(13)20(21,22)23;1-2-22(19,20)14(4-3-5-14)11-10-12(15)17-13(16-11)18-6-8-21-9-7-18;1-10(2)11(3,4)20-13(19-10)8-6-18-9(17)5-7(8)12(14,15)16;1-2-19(16,17)8-9-7-10(12)14-11(13-9)15-3-5-18-6-4-15;1-19(15,16)18-7-8-6-9(11)13-10(12-8)14-2-4-17-5-3-14;1-16-9(15)7-6-8(11)13-10(12-7)14-2-4-17-5-3-14;10-8-5-7(6-11)12-9(13-8)14-1-3-15-4-2-14;10-8-5-7(6-14)11-9(12-8)13-1-3-15-4-2-13;1-12-5(11)3-2-4(7)10-6(8)9-3;1-2-5(3)4;/h10-12H,2-9H2,1H3,(H2,24,25);10H,2-9H2,1H3;5-6H,1-4H3,(H2,17,18);7H,2-6,8H2,1H3;6H,2-5,7H2,1H3;6H,2-5H2,1H3;5H,1-4,6H2;5,14H,1-4,6H2;2H,1H3;2H2,1H3,(H,3,4);1H4
InChIKeyHOWNTFMWGWACOP-UHFFFAOYSA-N
MW2863.08 g/mol
LogP13.44
Rot. Bonds26

About 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 158544042) has the molecular formula C104H139BCl8F6IN27O25S5 and a molecular weight of 2863.08 g/mol. Its IUPAC name is 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID158544042
Molecular FormulaC104H139BCl8F6IN27O25S5
Molecular Weight2863.08 g/mol
Exact Mass2857.56
IUPAC Name4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESC.CC1(C)OB(c2cnc(N)cc2C(F)(F)F)OC1(C)C.CCS(=O)(=O)C1(c2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)C1(c2cc(Cl)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)Cc1cc(Cl)nc(N2CCOCC2)n1.CCS(=O)O.COC(=O)c1cc(Cl)nc(Cl)n1.COC(=O)c1cc(Cl)nc(N2CCOCC2)n1.CS(=O)(=O)OCc1cc(Cl)nc(N2CCOCC2)n1.Clc1cc(CI)nc(N2CCOCC2)n1.OCc1cc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C20H24F3N5O3S.C14H20ClN3O3S.C12H16BF3N2O2.C11H16ClN3O3S.C10H14ClN3O4S.C10H12ClN3O3.C9H11ClIN3O.C9H12ClN3O2.C6H4Cl2N2O2.C2H6O2S.CH4/c1-2-32(29,30)19(4-3-5-19)16-11-15(26-18(27-16)28-6-8-31-9-7-28)13-12-25-17(24)10-14(13)20(21,22)23;1-2-22(19,20)14(4-3-5-14)11-10-12(15)17-13(16-11)18-6-8-21-9-7-18;1-10(2)11(3,4)20-13(19-10)8-6-18-9(17)5-7(8)12(14,15)16;1-2-19(16,17)8-9-7-10(12)14-11(13-9)15-3-5-18-6-4-15;1-19(15,16)18-7-8-6-9(11)13-10(12-8)14-2-4-17-5-3-14;1-16-9(15)7-6-8(11)13-10(12-7)14-2-4-17-5-3-14;10-8-5-7(6-11)12-9(13-8)14-1-3-15-4-2-14;10-8-5-7(6-14)11-9(12-8)13-1-3-15-4-2-13;1-12-5(11)3-2-4(7)10-6(8)9-3;1-2-5(3)4;/h10-12H,2-9H2,1H3,(H2,24,25);10H,2-9H2,1H3;5-6H,1-4H3,(H2,17,18);7H,2-6,8H2,1H3;6H,2-5,7H2,1H3;6H,2-5H2,1H3;5H,1-4,6H2;5,14H,1-4,6H2;2H,1H3;2H2,1H3,(H,3,4);1H4
InChIKeyHOWNTFMWGWACOP-UHFFFAOYSA-N
XLogP13.44
TPSA645.73 Ų
H-Bond Donors4
H-Bond Acceptors51
Rotatable Bonds26
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002863.08
LogP ≤ 513.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1051

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine (CID 158544042) is 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine is C.CC1(C)OB(c2cnc(N)cc2C(F)(F)F)OC1(C)C.CCS(=O)(=O)C1(c2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)C1(c2cc(Cl)nc(N3CCOCC3)n2)CCC1.CCS(=O)(=O)Cc1cc(Cl)nc(N2CCOCC2)n1.CCS(=O)O.COC(=O)c1cc(Cl)nc(Cl)n1.COC(=O)c1cc(Cl)nc(N2CCOCC2)n1.CS(=O)(=O)OCc1cc(Cl)nc(N2CCOCC2)n1.Clc1cc(CI)nc(N2CCOCC2)n1.OCc1cc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is HOWNTFMWGWACOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F3N5O3S.C14H20ClN3O3S.C12H16BF3N2O2.C11H16ClN3O3S.C10H14ClN3O4S.C10H12ClN3O3.C9H11ClIN3O.C9H12ClN3O2.C6H4Cl2N2O2.C2H6O2S.CH4/c1-2-32(29,30)19(4-3-5-19)16-11-15(26-18(27-16)28-6-8-31-9-7-28)13-12-25-17(24)10-14(13)20(21,22)23;1-2-22(19,20)14(4-3-5-14)11-10-12(15)17-13(16-11)18-6-8-21-9-7-18;1-10(2)11(3,4)20-13(19-10)8-6-18-9(17)5-7(8)12(14,15)16;1-2-19(16,17)8-9-7-10(12)14-11(13-9)15-3-5-18-6-4-15;1-19(15,16)18-7-8-6-9(11)13-10(12-8)14-2-4-17-5-3-14;1-16-9(15)7-6-8(11)13-10(12-7)14-2-4-17-5-3-14;10-8-5-7(6-11)12-9(13-8)14-1-3-15-4-2-14;10-8-5-7(6-14)11-9(12-8)13-1-3-15-4-2-13;1-12-5(11)3-2-4(7)10-6(8)9-3;1-2-5(3)4;/h10-12H,2-9H2,1H3,(H2,24,25);10H,2-9H2,1H3;5-6H,1-4H3,(H2,17,18);7H,2-6,8H2,1H3;6H,2-5,7H2,1H3;6H,2-5H2,1H3;5H,1-4,6H2;5,14H,1-4,6H2;2H,1H3;2H2,1H3,(H,3,4);1H4.
What are the key properties of 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 2863.08 g/mol, XLogP of 13.44, 26 rotatable bonds, 4 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-chloro-6-(1-ethylsulfonylcyclobutyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(ethylsulfonylmethyl)pyrimidin-2-yl]morpholine;4-[4-chloro-6-(iodomethyl)pyrimidin-2-yl]morpholine;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanol;(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)methyl methanesulfonate;ethanesulfinic acid;5-[6-(1-ethylsulfonylcyclobutyl)-2-morpholin-4-ylpyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine;methane;methyl 6-chloro-2-morpholin-4-ylpyrimidine-4-carboxylate;methyl 2,6-dichloropyrimidine-4-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 158544042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).