1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol

C167H187F13N30O12S — CID 158548428

IUPAC1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1cc(C(F)(F)F)nn1CC(=O)N(C)C.CC(C)c1cc(C(F)(F)F)nn1CC1CC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F
InChIInChI=1S/C17H15N3O.C16H15FN2O.C16H17N3O.2C16H16N2O.C13H15NO.C12H13N3O.C11H16F3N3O.C11H15F3N2.C11H12N4.C11H13NO.C9H13F3N2O.C8H11F3N2O2S/c1-10(2)14-9-19-16(6-11(14)8-18)12-4-3-5-15-13(12)7-17(21)20-15;1-9(2)16-13(17)6-10(8-18-16)11-4-3-5-14-12(11)7-15(20)19-14;1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-5(2)6-4-7(8(9,10)11)12-13(6)16(3,14)15/h3-6,9-10H,7H2,1-2H3,(H,20,21);3-6,8-9H,7H2,1-2H3,(H,19,20);4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);4-9H,1-3H3;3-8H,1-2H3,(H,13,16);5,7H,6H2,1-4H3;5,7-8H,3-4,6H2,1-2H3;3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);5-6,15H,3-4H2,1-2H3;4-5H,1-3H3
InChIKeyHPKMWMUXYWIWSA-UHFFFAOYSA-N
MW3085.57 g/mol
LogP35.40
Rot. Bonds27

About 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol

1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (PubChem CID 158548428) has the molecular formula C167H187F13N30O12S and a molecular weight of 3085.57 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
PubChem CID158548428
Molecular FormulaC167H187F13N30O12S
Molecular Weight3085.57 g/mol
Exact Mass3083.45
IUPAC Name1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1cc(C(F)(F)F)nn1CC(=O)N(C)C.CC(C)c1cc(C(F)(F)F)nn1CC1CC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F
InChIInChI=1S/C17H15N3O.C16H15FN2O.C16H17N3O.2C16H16N2O.C13H15NO.C12H13N3O.C11H16F3N3O.C11H15F3N2.C11H12N4.C11H13NO.C9H13F3N2O.C8H11F3N2O2S/c1-10(2)14-9-19-16(6-11(14)8-18)12-4-3-5-15-13(12)7-17(21)20-15;1-9(2)16-13(17)6-10(8-18-16)11-4-3-5-14-12(11)7-15(20)19-14;1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-5(2)6-4-7(8(9,10)11)12-13(6)16(3,14)15/h3-6,9-10H,7H2,1-2H3,(H,20,21);3-6,8-9H,7H2,1-2H3,(H,19,20);4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);4-9H,1-3H3;3-8H,1-2H3,(H,13,16);5,7H,6H2,1-4H3;5,7-8H,3-4,6H2,1-2H3;3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);5-6,15H,3-4H2,1-2H3;4-5H,1-3H3
InChIKeyHPKMWMUXYWIWSA-UHFFFAOYSA-N
XLogP35.40
TPSA545.10 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds27
Heavy Atoms223
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003085.57
LogP ≤ 535.40
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
The IUPAC name of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (CID 158548428) is 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
The canonical SMILES for 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is CC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1cc(C(F)(F)F)nn1CC(=O)N(C)C.CC(C)c1cc(C(F)(F)F)nn1CC1CC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F.
What is the InChIKey of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
The InChIKey is HPKMWMUXYWIWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O.C16H15FN2O.C16H17N3O.2C16H16N2O.C13H15NO.C12H13N3O.C11H16F3N3O.C11H15F3N2.C11H12N4.C11H13NO.C9H13F3N2O.C8H11F3N2O2S/c1-10(2)14-9-19-16(6-11(14)8-18)12-4-3-5-15-13(12)7-17(21)20-15;1-9(2)16-13(17)6-10(8-18-16)11-4-3-5-14-12(11)7-15(20)19-14;1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-5(2)6-4-7(8(9,10)11)12-13(6)16(3,14)15/h3-6,9-10H,7H2,1-2H3,(H,20,21);3-6,8-9H,7H2,1-2H3,(H,19,20);4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);4-9H,1-3H3;3-8H,1-2H3,(H,13,16);5,7H,6H2,1-4H3;5,7-8H,3-4,6H2,1-2H3;3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);5-6,15H,3-4H2,1-2H3;4-5H,1-3H3.
What are the key properties of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol has a molecular weight of 3085.57 g/mol, XLogP of 35.40, 27 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 158548428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).