1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol

C162H238F2N18O21 — CID 159504485

IUPAC1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol
SMILESCC(C)Cc1cccc(N2CC(O)C2)n1.CC(C)Cc1cccc(N2CCOC2=O)n1.CC(C)Cc1cccn(C2CCCCC2)c1=O.CC(C)Cc1cccn(C2CCCN(CCF)C2)c1=O.CC(C)Cc1cccn(C2CCCOC2)c1=O.CC(C)Cc1cccn(C2CCOC2)c1=O.CC(C)Cc1cccn(C2CCOCC2)c1=O.CC(C)Cc1cccn(CC2CCCCO2)c1=O.CC(C)Cc1cccn([C@H]2CC[C@H]2O)c1=O.CC(C)Cc1ccnn(-c2ccc(F)cc2)c1=O.CC(C)Nc1cccn(CCOC2CC2)c1=O.CC(C)Nc1cccnc1OC(CO)CO
InChIInChI=1S/C16H25FN2O.C15H23NO2.C15H23NO.C14H15FN2O.2C14H21NO2.C13H20N2O2.2C13H19NO2.C12H16N2O2.C12H18N2O.C11H18N2O3/c1-13(2)11-14-5-3-9-19(16(14)20)15-6-4-8-18(12-15)10-7-17;1-12(2)10-13-6-5-8-16(15(13)17)11-14-7-3-4-9-18-14;1-12(2)11-13-7-6-10-16(15(13)17)14-8-4-3-5-9-14;1-10(2)9-11-7-8-16-17(14(11)18)13-5-3-12(15)4-6-13;1-11(2)9-12-5-3-7-15(14(12)16)13-6-4-8-17-10-13;1-11(2)10-12-4-3-7-15(14(12)16)13-5-8-17-9-6-13;1-10(2)14-12-4-3-7-15(13(12)16)8-9-17-11-5-6-11;1-9(2)8-10-4-3-7-14(13(10)16)11-5-6-12(11)15;1-10(2)8-11-4-3-6-14(13(11)15)12-5-7-16-9-12;1-9(2)8-10-4-3-5-11(13-10)14-6-7-16-12(14)15;1-9(2)6-10-4-3-5-12(13-10)14-7-11(15)8-14;1-8(2)13-10-4-3-5-12-11(10)16-9(6-14)7-15/h3,5,9,13,15H,4,6-8,10-12H2,1-2H3;5-6,8,12,14H,3-4,7,9-11H2,1-2H3;6-7,10,12,14H,3-5,8-9,11H2,1-2H3;3-8,10H,9H2,1-2H3;3,5,7,11,13H,4,6,8-10H2,1-2H3;3-4,7,11,13H,5-6,8-10H2,1-2H3;3-4,7,10-11,14H,5-6,8-9H2,1-2H3;3-4,7,9,11-12,15H,5-6,8H2,1-2H3;3-4,6,10,12H,5,7-9H2,1-2H3;3-5,9H,6-8H2,1-2H3;3-5,9,11,15H,6-8H2,1-2H3;3-5,8-9,13-15H,6-7H2,1-2H3/t;;;;;;;11-,12+;;;;/m.......0..../s1
InChIKeyLZUQHYGBCFYRNU-SQBDDDARSA-N
MW2811.79 g/mol
LogP26.12
Rot. Bonds45

About 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol

1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol (PubChem CID 159504485) has the molecular formula C162H238F2N18O21 and a molecular weight of 2811.79 g/mol. Its IUPAC name is 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol.

Molecular Properties

Compound Name1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol
PubChem CID159504485
Molecular FormulaC162H238F2N18O21
Molecular Weight2811.79 g/mol
Exact Mass2809.81
IUPAC Name1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol
SMILESCC(C)Cc1cccc(N2CC(O)C2)n1.CC(C)Cc1cccc(N2CCOC2=O)n1.CC(C)Cc1cccn(C2CCCCC2)c1=O.CC(C)Cc1cccn(C2CCCN(CCF)C2)c1=O.CC(C)Cc1cccn(C2CCCOC2)c1=O.CC(C)Cc1cccn(C2CCOC2)c1=O.CC(C)Cc1cccn(C2CCOCC2)c1=O.CC(C)Cc1cccn(CC2CCCCO2)c1=O.CC(C)Cc1cccn([C@H]2CC[C@H]2O)c1=O.CC(C)Cc1ccnn(-c2ccc(F)cc2)c1=O.CC(C)Nc1cccn(CCOC2CC2)c1=O.CC(C)Nc1cccnc1OC(CO)CO
InChIInChI=1S/C16H25FN2O.C15H23NO2.C15H23NO.C14H15FN2O.2C14H21NO2.C13H20N2O2.2C13H19NO2.C12H16N2O2.C12H18N2O.C11H18N2O3/c1-13(2)11-14-5-3-9-19(16(14)20)15-6-4-8-18(12-15)10-7-17;1-12(2)10-13-6-5-8-16(15(13)17)11-14-7-3-4-9-18-14;1-12(2)11-13-7-6-10-16(15(13)17)14-8-4-3-5-9-14;1-10(2)9-11-7-8-16-17(14(11)18)13-5-3-12(15)4-6-13;1-11(2)9-12-5-3-7-15(14(12)16)13-6-4-8-17-10-13;1-11(2)10-12-4-3-7-15(14(12)16)13-5-8-17-9-6-13;1-10(2)14-12-4-3-7-15(13(12)16)8-9-17-11-5-6-11;1-9(2)8-10-4-3-7-14(13(10)16)11-5-6-12(11)15;1-10(2)8-11-4-3-6-14(13(11)15)12-5-7-16-9-12;1-9(2)8-10-4-3-5-11(13-10)14-6-7-16-12(14)15;1-9(2)6-10-4-3-5-12(13-10)14-7-11(15)8-14;1-8(2)13-10-4-3-5-12-11(10)16-9(6-14)7-15/h3,5,9,13,15H,4,6-8,10-12H2,1-2H3;5-6,8,12,14H,3-4,7,9-11H2,1-2H3;6-7,10,12,14H,3-5,8-9,11H2,1-2H3;3-8,10H,9H2,1-2H3;3,5,7,11,13H,4,6,8-10H2,1-2H3;3-4,7,11,13H,5-6,8-10H2,1-2H3;3-4,7,10-11,14H,5-6,8-9H2,1-2H3;3-4,7,9,11-12,15H,5-6,8H2,1-2H3;3-4,6,10,12H,5,7-9H2,1-2H3;3-5,9H,6-8H2,1-2H3;3-5,9,11,15H,6-8H2,1-2H3;3-5,8-9,13-15H,6-7H2,1-2H3/t;;;;;;;11-,12+;;;;/m.......0..../s1
InChIKeyLZUQHYGBCFYRNU-SQBDDDARSA-N
XLogP26.12
TPSA445.94 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds45
Heavy Atoms203
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002811.79
LogP ≤ 526.12
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol?
The IUPAC name of 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol (CID 159504485) is 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol.
What is the SMILES notation for 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol?
The canonical SMILES for 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol is CC(C)Cc1cccc(N2CC(O)C2)n1.CC(C)Cc1cccc(N2CCOC2=O)n1.CC(C)Cc1cccn(C2CCCCC2)c1=O.CC(C)Cc1cccn(C2CCCN(CCF)C2)c1=O.CC(C)Cc1cccn(C2CCCOC2)c1=O.CC(C)Cc1cccn(C2CCOC2)c1=O.CC(C)Cc1cccn(C2CCOCC2)c1=O.CC(C)Cc1cccn(CC2CCCCO2)c1=O.CC(C)Cc1cccn([C@H]2CC[C@H]2O)c1=O.CC(C)Cc1ccnn(-c2ccc(F)cc2)c1=O.CC(C)Nc1cccn(CCOC2CC2)c1=O.CC(C)Nc1cccnc1OC(CO)CO.
What is the InChIKey of 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol?
The InChIKey is LZUQHYGBCFYRNU-SQBDDDARSA-N. The full InChI is InChI=1S/C16H25FN2O.C15H23NO2.C15H23NO.C14H15FN2O.2C14H21NO2.C13H20N2O2.2C13H19NO2.C12H16N2O2.C12H18N2O.C11H18N2O3/c1-13(2)11-14-5-3-9-19(16(14)20)15-6-4-8-18(12-15)10-7-17;1-12(2)10-13-6-5-8-16(15(13)17)11-14-7-3-4-9-18-14;1-12(2)11-13-7-6-10-16(15(13)17)14-8-4-3-5-9-14;1-10(2)9-11-7-8-16-17(14(11)18)13-5-3-12(15)4-6-13;1-11(2)9-12-5-3-7-15(14(12)16)13-6-4-8-17-10-13;1-11(2)10-12-4-3-7-15(14(12)16)13-5-8-17-9-6-13;1-10(2)14-12-4-3-7-15(13(12)16)8-9-17-11-5-6-11;1-9(2)8-10-4-3-7-14(13(10)16)11-5-6-12(11)15;1-10(2)8-11-4-3-6-14(13(11)15)12-5-7-16-9-12;1-9(2)8-10-4-3-5-11(13-10)14-6-7-16-12(14)15;1-9(2)6-10-4-3-5-12(13-10)14-7-11(15)8-14;1-8(2)13-10-4-3-5-12-11(10)16-9(6-14)7-15/h3,5,9,13,15H,4,6-8,10-12H2,1-2H3;5-6,8,12,14H,3-4,7,9-11H2,1-2H3;6-7,10,12,14H,3-5,8-9,11H2,1-2H3;3-8,10H,9H2,1-2H3;3,5,7,11,13H,4,6,8-10H2,1-2H3;3-4,7,11,13H,5-6,8-10H2,1-2H3;3-4,7,10-11,14H,5-6,8-9H2,1-2H3;3-4,7,9,11-12,15H,5-6,8H2,1-2H3;3-4,6,10,12H,5,7-9H2,1-2H3;3-5,9H,6-8H2,1-2H3;3-5,9,11,15H,6-8H2,1-2H3;3-5,8-9,13-15H,6-7H2,1-2H3/t;;;;;;;11-,12+;;;;/m.......0..../s1.
What are the key properties of 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol?
1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol has a molecular weight of 2811.79 g/mol, XLogP of 26.12, 45 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(2-methylpropyl)pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-(propan-2-ylamino)pyridin-2-one;1-[1-(2-fluoroethyl)piperidin-3-yl]-3-(2-methylpropyl)pyridin-2-one;2-(4-fluorophenyl)-4-(2-methylpropyl)pyridazin-3-one;1-[(1S,2R)-2-hydroxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-2-ylmethyl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-3-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one;3-(2-methylpropyl)-1-(oxolan-3-yl)pyridin-2-one;1-[6-(2-methylpropyl)-2-pyridinyl]azetidin-3-ol;3-[6-(2-methylpropyl)-2-pyridinyl]-1,3-oxazolidin-2-one;2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]propane-1,3-diol is sourced from PubChem (CID 159504485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).