About 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen
5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen (PubChem CID 158693896) has the molecular formula C78H93N15O7
and a molecular weight of 1352.70 g/mol. Its IUPAC name is 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen.
Analyze 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen?
The IUPAC name of 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen (CID 158693896) is 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen.
What is the SMILES notation for 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen?
The canonical SMILES for 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen is CCC(CC)n1cc(-c2cnc(C)c(-c3cc(-c4ccc(CNC5CC5)cc4)no3)n2)ccc1=O.CCC(CC)n1cc(-c2cnc(C)c(-c3cc(-c4cccc(C(C)N)c4)no3)n2)ccc1=O.CNCc1ccc(-c2cc(-c3nc(-c4ccc(=O)n(CCOC)c4)cnc3C)on2)cc1.[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen?
The InChIKey is IGRRNRUSMMVYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N5O2.C26H29N5O2.C24H25N5O3.4H2/c1-4-23(5-2)33-17-21(10-13-27(33)34)25-16-29-18(3)28(31-25)26-14-24(32-35-26)20-8-6-19(7-9-20)15-30-22-11-12-22;1-5-21(6-2)31-15-20(10-11-25(31)32)23-14-28-17(4)26(29-23)24-13-22(30-33-24)19-9-7-8-18(12-19)16(3)27;1-16-24(22-12-20(28-32-22)18-6-4-17(5-7-18)13-25-2)27-21(14-26-16)19-8-9-23(30)29(15-19)10-11-31-3;;;;/h6-10,13-14,16-17,22-23,30H,4-5,11-12,15H2,1-3H3;7-16,21H,5-6,27H2,1-4H3;4-9,12,14-15,25H,10-11,13H2,1-3H3;4*1H.
What are the key properties of 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen?
5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen has a molecular weight of 1352.70 g/mol, XLogP of 15.15, 24 rotatable bonds, 3 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-[3-[3-(1-aminoethyl)phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;5-[6-[3-[4-[(cyclopropylamino)methyl]phenyl]-1,2-oxazol-5-yl]-5-methylpyrazin-2-yl]-1-pentan-3-ylpyridin-2-one;1-(2-methoxyethyl)-5-[5-methyl-6-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]pyrazin-2-yl]pyridin-2-one;molecular hydrogen is sourced from PubChem (CID 158693896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).