(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile

C117H118Br2F4I2N22O7S6 — CID 159930690

IUPAC(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile
SMILESCC(C)c1ccc([C@@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CC(C)c1ccc([C@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CN1C(=O)C(I)[C@@](C)(c2cc(-c3ccc(F)c(C#N)c3)c(I)s2)N=C1N.CN1C(=O)C(c2ccc(C(C)(C)C)cc2)[C@@](C)(c2cc(C#N)cs2)N=C1N.CN1C(=O)C(n2cccn2)[C@@](C)(c2cc(-c3cccc(OC(F)(F)F)c3)cs2)N=C1N.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CCc1cccs1
InChIInChI=1S/C21H24N4OS.C21H19N3OS.C20H18F3N5O2S.2C19H22BrN3OS.C17H13FI2N4OS/c1-20(2,3)15-8-6-14(7-9-15)17-18(26)25(5)19(23)24-21(17,4)16-10-13(11-22)12-27-16;22-20-23-21(16-8-3-1-4-9-16,17-10-5-2-6-11-17)19(25)24(20)14-13-18-12-7-15-26-18;1-19(16(28-8-4-7-25-28)17(29)27(2)18(24)26-19)15-10-13(11-31-15)12-5-3-6-14(9-12)30-20(21,22)23;2*1-11(2)12-5-7-13(8-6-12)16-17(24)23(4)18(21)22-19(16,3)15-9-14(20)10-25-15;1-17(13(19)15(25)24(2)16(22)23-17)12-6-10(14(20)26-12)8-3-4-11(18)9(5-8)7-21/h6-10,12,17H,1-5H3,(H2,23,24);1-12,15H,13-14H2,(H2,22,23);3-11,16H,1-2H3,(H2,24,26);2*5-11,16H,1-4H3,(H2,21,22);3-6,13H,1-2H3,(H2,22,23)/t17?,21-;;16?,19-;16-,19+;16-,19-;13?,17-/m1.1011/s1
InChIKeyNZPGUDRGYLTADP-KEIYIXQOSA-N
MW2626.39 g/mol
LogP23.52
Rot. Bonds19

About (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile

(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile (PubChem CID 159930690) has the molecular formula C117H118Br2F4I2N22O7S6 and a molecular weight of 2626.39 g/mol. Its IUPAC name is (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile
PubChem CID159930690
Molecular FormulaC117H118Br2F4I2N22O7S6
Molecular Weight2626.39 g/mol
Exact Mass2622.43
IUPAC Name(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile
SMILESCC(C)c1ccc([C@@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CC(C)c1ccc([C@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CN1C(=O)C(I)[C@@](C)(c2cc(-c3ccc(F)c(C#N)c3)c(I)s2)N=C1N.CN1C(=O)C(c2ccc(C(C)(C)C)cc2)[C@@](C)(c2cc(C#N)cs2)N=C1N.CN1C(=O)C(n2cccn2)[C@@](C)(c2cc(-c3cccc(OC(F)(F)F)c3)cs2)N=C1N.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CCc1cccs1
InChIInChI=1S/C21H24N4OS.C21H19N3OS.C20H18F3N5O2S.2C19H22BrN3OS.C17H13FI2N4OS/c1-20(2,3)15-8-6-14(7-9-15)17-18(26)25(5)19(23)24-21(17,4)16-10-13(11-22)12-27-16;22-20-23-21(16-8-3-1-4-9-16,17-10-5-2-6-11-17)19(25)24(20)14-13-18-12-7-15-26-18;1-19(16(28-8-4-7-25-28)17(29)27(2)18(24)26-19)15-10-13(11-31-15)12-5-3-6-14(9-12)30-20(21,22)23;2*1-11(2)12-5-7-13(8-6-12)16-17(24)23(4)18(21)22-19(16,3)15-9-14(20)10-25-15;1-17(13(19)15(25)24(2)16(22)23-17)12-6-10(14(20)26-12)8-3-4-11(18)9(5-8)7-21/h6-10,12,17H,1-5H3,(H2,23,24);1-12,15H,13-14H2,(H2,22,23);3-11,16H,1-2H3,(H2,24,26);2*5-11,16H,1-4H3,(H2,21,22);3-6,13H,1-2H3,(H2,22,23)/t17?,21-;;16?,19-;16-,19+;16-,19-;13?,17-/m1.1011/s1
InChIKeyNZPGUDRGYLTADP-KEIYIXQOSA-N
XLogP23.52
TPSA426.77 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds19
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002626.39
LogP ≤ 523.52
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile with MolForge

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Launch Full Analysis

Related Compounds

(4R)-1-[(1-acetylpyrrolidin-3-yl)methyl]-2-amino-4-[3-(3-methoxyphenyl)phenyl]-5,5-dimethyl-4H-pyrimidin-6-one;(5R,6S)-2-amino-5-cyclopropyl-6-[4-(6-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(5S,6S)-2-amino-6-(4,5-difluorothiophen-2-yl)-3,6-dimethyl-5-[4-(trifluoromethyl)phenyl]-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4,5-difluorothiophen-2-yl)-3,6-dimethyl-5-[4-(trifluoromethyl)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1-methylpyrazol-3-yl]benzonitrile;(5R)-2-amino-3-methyl-5-(2-phenylethyl)-5-[[(1S,3S)-3-(pyridin-3-ylamino)cyclohexyl]methyl]imidazol-4-one
CID 158645123
3-[5-[(4S,5R)-2-amino-1,4-dimethyl-5-[1-(3-methylphenyl)piperidin-4-yl]-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-phenylpropyl)-5-pyrazol-1-ylpyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[3-(3-piperidin-1-ylphenyl)phenyl]-5H-pyrimidin-4-one;2-amino-5-[5-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5-phenylimidazol-4-one
CID 158348786

Frequently Asked Questions

What is the IUPAC name of (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile?
The IUPAC name of (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile (CID 159930690) is (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile.
What is the SMILES notation for (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile?
The canonical SMILES for (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile is CC(C)c1ccc([C@@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CC(C)c1ccc([C@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cc(Br)cs2)cc1.CN1C(=O)C(I)[C@@](C)(c2cc(-c3ccc(F)c(C#N)c3)c(I)s2)N=C1N.CN1C(=O)C(c2ccc(C(C)(C)C)cc2)[C@@](C)(c2cc(C#N)cs2)N=C1N.CN1C(=O)C(n2cccn2)[C@@](C)(c2cc(-c3cccc(OC(F)(F)F)c3)cs2)N=C1N.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CCc1cccs1.
What is the InChIKey of (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile?
The InChIKey is NZPGUDRGYLTADP-KEIYIXQOSA-N. The full InChI is InChI=1S/C21H24N4OS.C21H19N3OS.C20H18F3N5O2S.2C19H22BrN3OS.C17H13FI2N4OS/c1-20(2,3)15-8-6-14(7-9-15)17-18(26)25(5)19(23)24-21(17,4)16-10-13(11-22)12-27-16;22-20-23-21(16-8-3-1-4-9-16,17-10-5-2-6-11-17)19(25)24(20)14-13-18-12-7-15-26-18;1-19(16(28-8-4-7-25-28)17(29)27(2)18(24)26-19)15-10-13(11-31-15)12-5-3-6-14(9-12)30-20(21,22)23;2*1-11(2)12-5-7-13(8-6-12)16-17(24)23(4)18(21)22-19(16,3)15-9-14(20)10-25-15;1-17(13(19)15(25)24(2)16(22)23-17)12-6-10(14(20)26-12)8-3-4-11(18)9(5-8)7-21/h6-10,12,17H,1-5H3,(H2,23,24);1-12,15H,13-14H2,(H2,22,23);3-11,16H,1-2H3,(H2,24,26);2*5-11,16H,1-4H3,(H2,21,22);3-6,13H,1-2H3,(H2,22,23)/t17?,21-;;16?,19-;16-,19+;16-,19-;13?,17-/m1.1011/s1.
What are the key properties of (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile?
(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile has a molecular weight of 2626.39 g/mol, XLogP of 23.52, 19 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5-(4-propan-2-ylphenyl)-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-(4-tert-butylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;(6S)-2-amino-3,6-dimethyl-5-pyrazol-1-yl-6-[4-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5H-pyrimidin-4-one;2-amino-5,5-diphenyl-3-(2-thiophen-2-ylethyl)imidazol-4-one;5-[5-[(4R)-2-amino-5-iodo-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-iodothiophen-3-yl]-2-fluorobenzonitrile is sourced from PubChem (CID 159930690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).