5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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

C171H228Cl2F2N26O10 — CID 160611323

IUPAC5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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
SMILESCc1c(-n2cc(Cl)cc(CC(C)C)c2=O)cnn1C1CC1.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(C)cc(NC(C)C)c1.Cc1cc(CC(C)C)c(=O)n(-c2cnn(C3CC3)c2C)c1.Cc1cc(F)cc(NC(C)C)c1.Cc1cc(NC(C)C)ccn1.Cc1cncc(-n2cccc(CC(C)C)c2=O)c1.Cc1ncoc1-n1cccc(CC(C)C)c1=O
InChIInChI=1S/C17H23N3O.C16H20ClN3O.C15H18N2O.C14H18ClN3O.C14H18FN3O.C14H19N3O.C14H18.2C13H16N2O2.2C11H17N.C10H14FN.C9H14N2/c1-11(2)7-14-8-12(3)10-19(17(14)21)16-9-18-20(13(16)4)15-5-6-15;1-10(2)6-12-7-13(17)9-19(16(12)21)15-8-18-20(11(15)3)14-4-5-14;1-11(2)7-13-5-4-6-17(15(13)18)14-8-12(3)9-16-10-14;2*1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)17(4)16-13;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)7-11-5-4-6-15(12(11)16)13-10(3)14-8-17-13;1-9(2)7-11-5-4-6-15(13(11)16)12-8-10(3)17-14-12;2*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/h8-11,15H,5-7H2,1-4H3;7-10,14H,4-6H2,1-3H3;4-6,8-11H,7H2,1-3H3;2*6-9H,5H2,1-4H3;5-7,9-10H,8H2,1-4H3;5,7-9H,6H2,1-4H3;2*4-6,8-9H,7H2,1-3H3;2*5-8,12H,1-4H3;4-7,12H,1-3H3;4-7H,1-3H3,(H,10,11)
InChIKeyRFNFWWNSHGQAKF-UHFFFAOYSA-N
MW2916.78 g/mol
LogP36.46
Rot. Bonds35

About 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 160611323) has the molecular formula C171H228Cl2F2N26O10 and a molecular weight of 2916.78 g/mol. Its IUPAC name is 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 Name5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 CID160611323
Molecular FormulaC171H228Cl2F2N26O10
Molecular Weight2916.78 g/mol
Exact Mass2913.75
IUPAC Name5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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
SMILESCc1c(-n2cc(Cl)cc(CC(C)C)c2=O)cnn1C1CC1.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(C)cc(NC(C)C)c1.Cc1cc(CC(C)C)c(=O)n(-c2cnn(C3CC3)c2C)c1.Cc1cc(F)cc(NC(C)C)c1.Cc1cc(NC(C)C)ccn1.Cc1cncc(-n2cccc(CC(C)C)c2=O)c1.Cc1ncoc1-n1cccc(CC(C)C)c1=O
InChIInChI=1S/C17H23N3O.C16H20ClN3O.C15H18N2O.C14H18ClN3O.C14H18FN3O.C14H19N3O.C14H18.2C13H16N2O2.2C11H17N.C10H14FN.C9H14N2/c1-11(2)7-14-8-12(3)10-19(17(14)21)16-9-18-20(13(16)4)15-5-6-15;1-10(2)6-12-7-13(17)9-19(16(12)21)15-8-18-20(11(15)3)14-4-5-14;1-11(2)7-13-5-4-6-17(15(13)18)14-8-12(3)9-16-10-14;2*1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)17(4)16-13;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)7-11-5-4-6-15(12(11)16)13-10(3)14-8-17-13;1-9(2)7-11-5-4-6-15(13(11)16)12-8-10(3)17-14-12;2*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/h8-11,15H,5-7H2,1-4H3;7-10,14H,4-6H2,1-3H3;4-6,8-11H,7H2,1-3H3;2*6-9H,5H2,1-4H3;5-7,9-10H,8H2,1-4H3;5,7-9H,6H2,1-4H3;2*4-6,8-9H,7H2,1-3H3;2*5-8,12H,1-4H3;4-7,12H,1-3H3;4-7H,1-3H3,(H,10,11)
InChIKeyRFNFWWNSHGQAKF-UHFFFAOYSA-N
XLogP36.46
TPSA391.06 Ų
H-Bond Donors4
H-Bond Acceptors36
Rotatable Bonds35
Heavy Atoms211
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002916.78
LogP ≤ 536.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1036

Analyze 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 160611323) is 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 Cc1c(-n2cc(Cl)cc(CC(C)C)c2=O)cnn1C1CC1.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(C)cc(NC(C)C)c1.Cc1cc(CC(C)C)c(=O)n(-c2cnn(C3CC3)c2C)c1.Cc1cc(F)cc(NC(C)C)c1.Cc1cc(NC(C)C)ccn1.Cc1cncc(-n2cccc(CC(C)C)c2=O)c1.Cc1ncoc1-n1cccc(CC(C)C)c1=O.
What is the InChIKey of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 RFNFWWNSHGQAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O.C16H20ClN3O.C15H18N2O.C14H18ClN3O.C14H18FN3O.C14H19N3O.C14H18.2C13H16N2O2.2C11H17N.C10H14FN.C9H14N2/c1-11(2)7-14-8-12(3)10-19(17(14)21)16-9-18-20(13(16)4)15-5-6-15;1-10(2)6-12-7-13(17)9-19(16(12)21)15-8-18-20(11(15)3)14-4-5-14;1-11(2)7-13-5-4-6-17(15(13)18)14-8-12(3)9-16-10-14;2*1-9(2)5-11-7-12(15)8-18(14(11)19)13-6-10(3)17(4)16-13;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)7-11-5-4-6-15(12(11)16)13-10(3)14-8-17-13;1-9(2)7-11-5-4-6-15(13(11)16)12-8-10(3)17-14-12;2*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/h8-11,15H,5-7H2,1-4H3;7-10,14H,4-6H2,1-3H3;4-6,8-11H,7H2,1-3H3;2*6-9H,5H2,1-4H3;5-7,9-10H,8H2,1-4H3;5,7-9H,6H2,1-4H3;2*4-6,8-9H,7H2,1-3H3;2*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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 2916.78 g/mol, XLogP of 36.46, 35 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;5-chloro-1-(1,5-dimethylpyrazol-3-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;bis(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;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)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 160611323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).