5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one

C155H202Cl2F3N27O9 — CID 167585338

About 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one

5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one (PubChem CID 167585338) has the molecular formula C155H202Cl2F3N27O9 and a molecular weight of 2715.40 g/mol. Its IUPAC name is 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one.

Molecular Properties

• Compound Name: 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one
• PubChem CID: 167585338
• Molecular Formula: C155H202Cl2F3N27O9
• Molecular Weight: 2715.40 g/mol
• Exact Mass: 2712.55
• IUPAC Name: 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one
• SMILES: Cc1cc(-n2cc(Cl)cc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cc(F)cc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cccc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cccc(CC(C)C)c2=O)no1.Cc1cc(C)c2c(c1)C(C(C)C)=CC2.Cc1cc(C)cc(NC(C)C)c1.Cc1cc(F)cc(NC(C)C)c1.Cc1cc(NC(C)C)ccn1.Cc1cc(NC(C)C)cn(-c2cnn(C)c2)c1=O.Cc1ccc(-n2cc(Cl)cc(CC(C)C)c2=O)nn1.Cc1ccc(-n2cc(F)cc(CC(C)C)c2=O)nn1.Cc1cncc(-n2cccc(CC(C)C)c2=O)c1
• InChI: InChI=1S/C15H18N2O.C14H18ClN3O.C14H16ClN3O.C14H18FN3O.C14H16FN3O.C14H19N3O.C14H18.C13H18N4O.C13H16N2O2.C11H17N.C10H14FN.C9H14N2/c1-11(2)7-13-5-4-6-17(15(13)18)14-8-12(3)9-16-10-14;1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)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;1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)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)13-9-11(3)16(4)15-13;1-9(2)12-5-6-13-11(4)7-10(3)8-14(12)13;1-9(2)15-11-5-10(3)13(18)17(7-11)12-6-14-16(4)8-12;1-9(2)7-11-5-4-6-15(13(11)16)12-8-10(3)17-14-12;1-8(2)12-11-6-9(3)5-10(4)7-11;1-7(2)12-10-5-8(3)4-9(11)6-10;1-7(2)11-9-4-5-10-8(3)6-9/h4-6,8-11H,7H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;5-7,9-10H,8H2,1-4H3;5,7-9H,6H2,1-4H3;5-9,15H,1-4H3;4-6,8-9H,7H2,1-3H3;5-8,12H,1-4H3;4-7,12H,1-3H3;4-7H,1-3H3,(H,10,11)
• InChIKey: HSMGWWUKZUNRNN-UHFFFAOYSA-N
• XLogP: 31.05
• TPSA: 398.77 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 36
• Rotatable Bonds: 31
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2715.40
LogP ≤ 5	31.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one?

The IUPAC name of 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one (CID 167585338) is 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one.

What is the SMILES notation for 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one?

The canonical SMILES for 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one is Cc1cc(-n2cc(Cl)cc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cc(F)cc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cccc(CC(C)C)c2=O)nn1C.Cc1cc(-n2cccc(CC(C)C)c2=O)no1.Cc1cc(C)c2c(c1)C(C(C)C)=CC2.Cc1cc(C)cc(NC(C)C)c1.Cc1cc(F)cc(NC(C)C)c1.Cc1cc(NC(C)C)ccn1.Cc1cc(NC(C)C)cn(-c2cnn(C)c2)c1=O.Cc1ccc(-n2cc(Cl)cc(CC(C)C)c2=O)nn1.Cc1ccc(-n2cc(F)cc(CC(C)C)c2=O)nn1.Cc1cncc(-n2cccc(CC(C)C)c2=O)c1.

What is the InChIKey of 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one?

The InChIKey is HSMGWWUKZUNRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.C14H18ClN3O.C14H16ClN3O.C14H18FN3O.C14H16FN3O.C14H19N3O.C14H18.C13H18N4O.C13H16N2O2.C11H17N.C10H14FN.C9H14N2/c1-11(2)7-13-5-4-6-17(15(13)18)14-8-12(3)9-16-10-14;1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)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;1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)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)13-9-11(3)16(4)15-13;1-9(2)12-5-6-13-11(4)7-10(3)8-14(12)13;1-9(2)15-11-5-10(3)13(18)17(7-11)12-6-14-16(4)8-12;1-9(2)7-11-5-4-6-15(13(11)16)12-8-10(3)17-14-12;1-8(2)12-11-6-9(3)5-10(4)7-11;1-7(2)12-10-5-8(3)4-9(11)6-10;1-7(2)11-9-4-5-10-8(3)6-9/h4-6,8-11H,7H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;6-9H,5H2,1-4H3;4-5,7-9H,6H2,1-3H3;5-7,9-10H,8H2,1-4H3;5,7-9H,6H2,1-4H3;5-9,15H,1-4H3;4-6,8-9H,7H2,1-3H3;5-8,12H,1-4H3;4-7,12H,1-3H3;4-7H,1-3H3,(H,10,11).

What are the key properties of 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one?

5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one has a molecular weight of 2715.40 g/mol, XLogP of 31.05, 31 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(1,5-dimethylpyrazol-3-yl)-5-fluoro-3-(2-methylpropyl)pyridin-2-one;1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;3-fluoro-5-methyl-N-propan-2-ylaniline;5-fluoro-3-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-methyl-1-(1-methylpyrazol-4-yl)-5-(propan-2-ylamino)pyridin-2-one;1-(5-methyl-1,2-oxazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;2-methyl-N-propan-2-ylpyridin-4-amine;3-(2-methylpropyl)-1-(5-methyl-3-pyridinyl)pyridin-2-one is sourced from PubChem (CID 167585338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).