2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

C149H185Cl2F2N25O12S2 — CID 160715668

IUPAC2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1ccc(-n2cc(F)cc(CC(C)C)c2=O)nn1.Cc1ccc(-n2cccc(CC(C)C)c2=O)nn1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(NC(C)C)c1Cl.Cc1cn(C)nc1-n1cc(F)cc(CC(C)C)c1=O.Cc1cn(C)nc1-n1cccc(CC(C)C)c1=O.Cc1cnc(-n2cc(Cl)cc(CC(C)C)c2=O)s1.Cc1cnc(-n2cccc(CC(C)C)c2=O)s1.Cc1coc(-n2cccc(CC(C)C)c2=O)n1.Cc1nc(C)c(-n2cccc(CC(C)C)c2=O)o1
InChIInChI=1S/2C15H18N2O.C14H18FN3O.C14H16FN3O.C14H19N3O.C14H17N3O.C14H18N2O2.C13H15ClN2OS.C13H16N2O2.C13H16N2OS.C10H14ClN/c2*1-11(2)10-13-7-5-9-17(15(13)18)14-8-4-6-12(3)16-14;1-9(2)5-11-6-12(15)8-18(14(11)19)13-10(3)7-17(4)16-13;1-9(2)6-11-7-12(15)8-18(14(11)19)13-5-4-10(3)16-17-13;1-10(2)8-12-6-5-7-17(14(12)18)13-11(3)9-16(4)15-13;1-10(2)9-12-5-4-8-17(14(12)18)13-7-6-11(3)15-16-13;1-9(2)8-12-6-5-7-16(13(12)17)14-10(3)15-11(4)18-14;1-8(2)4-10-5-11(14)7-16(12(10)17)13-15-6-9(3)18-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-10(3)8-17-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-8-10(3)17-13;1-7(2)12-9-6-4-5-8(3)10(9)11/h2*4-9,11H,10H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;5-7,9-10H,8H2,1-4H3;4-8,10H,9H2,1-3H3;5-7,9H,8H2,1-4H3;5-8H,4H2,1-3H3;2*4-6,8-9H,7H2,1-3H3;4-7,12H,1-3H3
InChIKeyRSKZVIVGYMMYDD-UHFFFAOYSA-N
MW2691.32 g/mol
LogP28.88
Rot. Bonds32

About 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 160715668) has the molecular formula C149H185Cl2F2N25O12S2 and a molecular weight of 2691.32 g/mol. Its IUPAC name is 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
PubChem CID160715668
Molecular FormulaC149H185Cl2F2N25O12S2
Molecular Weight2691.32 g/mol
Exact Mass2688.34
IUPAC Name2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1ccc(-n2cc(F)cc(CC(C)C)c2=O)nn1.Cc1ccc(-n2cccc(CC(C)C)c2=O)nn1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(NC(C)C)c1Cl.Cc1cn(C)nc1-n1cc(F)cc(CC(C)C)c1=O.Cc1cn(C)nc1-n1cccc(CC(C)C)c1=O.Cc1cnc(-n2cc(Cl)cc(CC(C)C)c2=O)s1.Cc1cnc(-n2cccc(CC(C)C)c2=O)s1.Cc1coc(-n2cccc(CC(C)C)c2=O)n1.Cc1nc(C)c(-n2cccc(CC(C)C)c2=O)o1
InChIInChI=1S/2C15H18N2O.C14H18FN3O.C14H16FN3O.C14H19N3O.C14H17N3O.C14H18N2O2.C13H15ClN2OS.C13H16N2O2.C13H16N2OS.C10H14ClN/c2*1-11(2)10-13-7-5-9-17(15(13)18)14-8-4-6-12(3)16-14;1-9(2)5-11-6-12(15)8-18(14(11)19)13-10(3)7-17(4)16-13;1-9(2)6-11-7-12(15)8-18(14(11)19)13-5-4-10(3)16-17-13;1-10(2)8-12-6-5-7-17(14(12)18)13-11(3)9-16(4)15-13;1-10(2)9-12-5-4-8-17(14(12)18)13-7-6-11(3)15-16-13;1-9(2)8-12-6-5-7-16(13(12)17)14-10(3)15-11(4)18-14;1-8(2)4-10-5-11(14)7-16(12(10)17)13-15-6-9(3)18-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-10(3)8-17-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-8-10(3)17-13;1-7(2)12-9-6-4-5-8(3)10(9)11/h2*4-9,11H,10H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;5-7,9-10H,8H2,1-4H3;4-8,10H,9H2,1-3H3;5-7,9H,8H2,1-4H3;5-8H,4H2,1-3H3;2*4-6,8-9H,7H2,1-3H3;4-7,12H,1-3H3
InChIKeyRSKZVIVGYMMYDD-UHFFFAOYSA-N
XLogP28.88
TPSA422.85 Ų
H-Bond Donors1
H-Bond Acceptors39
Rotatable Bonds32
Heavy Atoms192
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002691.32
LogP ≤ 528.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1039

Analyze 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (CID 160715668) is 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is Cc1ccc(-n2cc(F)cc(CC(C)C)c2=O)nn1.Cc1ccc(-n2cccc(CC(C)C)c2=O)nn1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1cccc(NC(C)C)c1Cl.Cc1cn(C)nc1-n1cc(F)cc(CC(C)C)c1=O.Cc1cn(C)nc1-n1cccc(CC(C)C)c1=O.Cc1cnc(-n2cc(Cl)cc(CC(C)C)c2=O)s1.Cc1cnc(-n2cccc(CC(C)C)c2=O)s1.Cc1coc(-n2cccc(CC(C)C)c2=O)n1.Cc1nc(C)c(-n2cccc(CC(C)C)c2=O)o1.
What is the InChIKey of 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is RSKZVIVGYMMYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H18N2O.C14H18FN3O.C14H16FN3O.C14H19N3O.C14H17N3O.C14H18N2O2.C13H15ClN2OS.C13H16N2O2.C13H16N2OS.C10H14ClN/c2*1-11(2)10-13-7-5-9-17(15(13)18)14-8-4-6-12(3)16-14;1-9(2)5-11-6-12(15)8-18(14(11)19)13-10(3)7-17(4)16-13;1-9(2)6-11-7-12(15)8-18(14(11)19)13-5-4-10(3)16-17-13;1-10(2)8-12-6-5-7-17(14(12)18)13-11(3)9-16(4)15-13;1-10(2)9-12-5-4-8-17(14(12)18)13-7-6-11(3)15-16-13;1-9(2)8-12-6-5-7-16(13(12)17)14-10(3)15-11(4)18-14;1-8(2)4-10-5-11(14)7-16(12(10)17)13-15-6-9(3)18-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-10(3)8-17-13;1-9(2)7-11-5-4-6-15(12(11)16)13-14-8-10(3)17-13;1-7(2)12-9-6-4-5-8(3)10(9)11/h2*4-9,11H,10H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;5-7,9-10H,8H2,1-4H3;4-8,10H,9H2,1-3H3;5-7,9H,8H2,1-4H3;5-8H,4H2,1-3H3;2*4-6,8-9H,7H2,1-3H3;4-7,12H,1-3H3.
What are the key properties of 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 2691.32 g/mol, XLogP of 28.88, 32 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-methyl-N-propan-2-ylaniline;5-chloro-3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one;1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,4-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;1-(4-methyl-1,3-oxazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;bis(3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one);3-(2-methylpropyl)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 160715668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).