2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

C199H209F3N26O9S3 — CID 158570685

IUPAC2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(OCc2ccccn2)c(C(N)=O)c1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2ccccc2c1.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CNC(=O)c1cc(-c2cccnc2C(C)C)ccc1F
InChIInChI=1S/C21H21N3O2.C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17FN2O.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C14H14FN/c1-14(2)20-17(7-5-11-24-20)15-8-9-19(18(12-15)21(22)25)26-13-16-6-3-4-10-23-16;1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-12(2)17-16(10-18-11-19-17)15-8-7-13-5-3-4-6-14(13)9-15;1-10(2)15-12(5-4-8-19-15)11-6-7-14(17)13(9-11)16(20)18-3;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-12,14H,13H2,1-2H3,(H2,22,25);3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-10H,1-3H3,(H,18,20);3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3
InChIKeyHSAQRSJREAVFHO-UHFFFAOYSA-N
MW3262.23 g/mol
LogP47.23
Rot. Bonds39

About 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (PubChem CID 158570685) has the molecular formula C199H209F3N26O9S3 and a molecular weight of 3262.23 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
PubChem CID158570685
Molecular FormulaC199H209F3N26O9S3
Molecular Weight3262.23 g/mol
Exact Mass3259.58
IUPAC Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(OCc2ccccn2)c(C(N)=O)c1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2ccccc2c1.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CNC(=O)c1cc(-c2cccnc2C(C)C)ccc1F
InChIInChI=1S/C21H21N3O2.C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17FN2O.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C14H14FN/c1-14(2)20-17(7-5-11-24-20)15-8-9-19(18(12-15)21(22)25)26-13-16-6-3-4-10-23-16;1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-12(2)17-16(10-18-11-19-17)15-8-7-13-5-3-4-6-14(13)9-15;1-10(2)15-12(5-4-8-19-15)11-6-7-14(17)13(9-11)16(20)18-3;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-12,14H,13H2,1-2H3,(H2,22,25);3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-10H,1-3H3,(H,18,20);3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3
InChIKeyHSAQRSJREAVFHO-UHFFFAOYSA-N
XLogP47.23
TPSA472.51 Ų
H-Bond Donors3
H-Bond Acceptors31
Rotatable Bonds39
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003262.23
LogP ≤ 547.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1031

Analyze 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline with MolForge

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Launch Full Analysis

Related Compounds

2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
CID 160517709

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (CID 158570685) is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.
What is the SMILES notation for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The canonical SMILES for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is CC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(OCc2ccccn2)c(C(N)=O)c1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2ccccc2c1.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2c1N=CC2.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.CNC(=O)c1cc(-c2cccnc2C(C)C)ccc1F.
What is the InChIKey of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The InChIKey is HSAQRSJREAVFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2.C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17FN2O.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H15N3.C15H14N2S.C14H14FN/c1-14(2)20-17(7-5-11-24-20)15-8-9-19(18(12-15)21(22)25)26-13-16-6-3-4-10-23-16;1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-12(2)17-16(10-18-11-19-17)15-8-7-13-5-3-4-6-14(13)9-15;1-10(2)15-12(5-4-8-19-15)11-6-7-14(17)13(9-11)16(20)18-3;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)14-13(8-16-9-18-14)12-5-3-4-11-6-7-17-15(11)12;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-10(2)14-13(7-4-8-16-14)11-5-3-6-12(15)9-11/h3-12,14H,13H2,1-2H3,(H2,22,25);3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-10H,1-3H3,(H,18,20);3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-5,7-10H,6H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3.
What are the key properties of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline has a molecular weight of 3262.23 g/mol, XLogP of 47.23, 39 rotatable bonds, 3 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;2-fluoro-N-methyl-5-(2-propan-2-yl-3-pyridinyl)benzamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;5-naphthalen-2-yl-4-propan-2-ylpyrimidine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;5-(2-propan-2-yl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)benzamide;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is sourced from PubChem (CID 158570685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).