About (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile
(5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile (PubChem CID 158975182) has the molecular formula C121H119BrF2N26O8S3
and a molecular weight of 2279.56 g/mol. Its IUPAC name is (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile.
Frequently Asked Questions
What is the IUPAC name of (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile?
The IUPAC name of (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile (CID 158975182) is (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile.
What is the SMILES notation for (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile?
The canonical SMILES for (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile is CN1C(=O)C(CCCc2ccccn2)[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2cnc3ccc(-c4ccsc4)cn23)N=C1N.CN1C(=O)[C@@H](C2CCC2)[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)[C@](c2cccc(-c3cncc(Br)c3)c2)(C2CC2)N=C1N.COc1ccc([C@@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cccc(C#N)c2)cc1F.COc1ccc([C@H]2C(=O)N(C)C(N)=N[C@]2(C)c2cccc(C#N)c2)cc1F.
What is the InChIKey of (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile?
The InChIKey is JOHMVLWQYGFHPD-XKWIAXFJSA-N. The full InChI is InChI=1S/C25H25N5OS.C21H22N4OS.2C20H19FN4O2.C18H17BrN4O.C17H17N5OS/c1-25(22-14-19(16-32-22)18-8-5-7-17(13-18)15-26)21(23(31)30(2)24(27)29-25)11-6-10-20-9-3-4-12-28-20;1-21(18(14-6-4-7-14)19(26)25(2)20(23)24-21)17-10-16(12-27-17)15-8-3-5-13(9-15)11-22;2*1-20(14-6-4-5-12(9-14)11-22)17(18(26)25(2)19(23)24-20)13-7-8-16(27-3)15(21)10-13;1-23-16(24)18(13-5-6-13,22-17(23)20)14-4-2-3-11(7-14)12-8-15(19)10-21-9-12;1-17(7-15(23)21(2)16(18)20-17)13-8-19-14-4-3-11(9-22(13)14)12-5-6-24-10-12/h3-5,7-9,12-14,16,21H,6,10-11H2,1-2H3,(H2,27,29);3,5,8-10,12,14,18H,4,6-7H2,1-2H3,(H2,23,24);2*4-10,17H,1-3H3,(H2,23,24);2-4,7-10,13H,5-6H2,1H3,(H2,20,22);3-6,8-10H,7H2,1-2H3,(H2,18,20)/t21?,25-;18-,21-;17-,20+;17-,20-;18-;17-/m010110/s1.
What are the key properties of (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile?
(5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile has a molecular weight of 2279.56 g/mol, XLogP of 18.37, 20 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-cyclobutyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyridin-2-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-(6-thiophen-3-ylimidazo[1,2-a]pyridin-3-yl)-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-5-(3-fluoro-4-methoxyphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]benzonitrile is sourced from PubChem (CID 158975182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).