1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol

C139H170F28N26O11S2 — CID 159188275

IUPAC1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(C)c1cc(C(F)(F)F)nn1C(=O)C1CC1.CC(C)c1cc(C(F)(F)F)nn1C1CC1.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)nn1CC1COC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1CCS(C)(=O)=O.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F.CCn1nc(C(F)(F)F)cc1C(C)C
InChIInChI=1S/C17H15N3O.C16H15FN2O.C16H16N2O.C11H16F3N3O.C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.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)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-3-10(11(12,13)14)15-16(9)4-8-5-17-6-8;1-6(2)8-5-9(11(12,13)14)15-16(8)10(17)7-3-4-7;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-7(2)8-6-9(10(11,12)13)14-15(8)4-5-18(3,16)17;1-6(2)8-5-9(10(11,12)13)14-15(8)7-3-4-7;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-4-14-7(6(2)3)5-8(13-14)9(10,11)12;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);3-7,9-10H,8H2,1-2H3,(H,18,19);5,7H,6H2,1-4H3;3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;6-7H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;5-6,15H,3-4H2,1-2H3;5-6H,4H2,1-3H3;4-5H,1-3H3
InChIKeyKNTMPUAAOXKBFN-UHFFFAOYSA-N
MW2977.14 g/mol
LogP33.73
Rot. Bonds30

About 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol

1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (PubChem CID 159188275) has the molecular formula C139H170F28N26O11S2 and a molecular weight of 2977.14 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-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;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
PubChem CID159188275
Molecular FormulaC139H170F28N26O11S2
Molecular Weight2977.14 g/mol
Exact Mass2975.25
IUPAC Name1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(C)c1cc(C(F)(F)F)nn1C(=O)C1CC1.CC(C)c1cc(C(F)(F)F)nn1C1CC1.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)nn1CC1COC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1CCS(C)(=O)=O.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F.CCn1nc(C(F)(F)F)cc1C(C)C
InChIInChI=1S/C17H15N3O.C16H15FN2O.C16H16N2O.C11H16F3N3O.C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.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)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-3-10(11(12,13)14)15-16(9)4-8-5-17-6-8;1-6(2)8-5-9(11(12,13)14)15-16(8)10(17)7-3-4-7;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-7(2)8-6-9(10(11,12)13)14-15(8)4-5-18(3,16)17;1-6(2)8-5-9(10(11,12)13)14-15(8)7-3-4-7;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-4-14-7(6(2)3)5-8(13-14)9(10,11)12;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);3-7,9-10H,8H2,1-2H3,(H,18,19);5,7H,6H2,1-4H3;3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;6-7H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;5-6,15H,3-4H2,1-2H3;5-6H,4H2,1-3H3;4-5H,1-3H3
InChIKeyKNTMPUAAOXKBFN-UHFFFAOYSA-N
XLogP33.73
TPSA445.26 Ų
H-Bond Donors4
H-Bond Acceptors33
Rotatable Bonds30
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002977.14
LogP ≤ 533.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1033

Analyze 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol with MolForge

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Launch Full Analysis

Related Compounds

1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;N-methyl-N-(5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-thiophen-2-ylpyrazole;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
CID 159961083
1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
CID 161577554

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-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;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (CID 159188275) is 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-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;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-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;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is CC(C)c1cc(C(F)(F)F)nn1C(=O)C1CC1.CC(C)c1cc(C(F)(F)F)nn1C1CC1.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)nn1CC1COC1.CC(C)c1cc(C(F)(F)F)nn1CCO.CC(C)c1cc(C(F)(F)F)nn1CCS(C)(=O)=O.CC(C)c1cc(C(F)(F)F)nn1S(C)(=O)=O.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3)cc1C#N.CC(C)c1ncc(-c2cccc3c2CC(=O)N3)cc1F.CCn1nc(C(F)(F)F)cc1C(C)C.
What is the InChIKey of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
The InChIKey is KNTMPUAAOXKBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O.C16H15FN2O.C16H16N2O.C11H16F3N3O.C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.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)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-7(2)8-5-9(11(12,13)14)15-17(8)6-10(18)16(3)4;1-7(2)9-3-10(11(12,13)14)15-16(9)4-8-5-17-6-8;1-6(2)8-5-9(11(12,13)14)15-16(8)10(17)7-3-4-7;1-7(2)9-5-10(11(12,13)14)15-16(9)6-8-3-4-8;1-7(2)8-6-9(10(11,12)13)14-15(8)4-5-18(3,16)17;1-6(2)8-5-9(10(11,12)13)14-15(8)7-3-4-7;1-6(2)7-5-8(9(10,11)12)13-14(7)3-4-15;1-4-14-7(6(2)3)5-8(13-14)9(10,11)12;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);3-7,9-10H,8H2,1-2H3,(H,18,19);5,7H,6H2,1-4H3;3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;6-7H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;5-6,15H,3-4H2,1-2H3;5-6H,4H2,1-3H3;4-5H,1-3H3.
What are the key properties of 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol has a molecular weight of 2977.14 g/mol, XLogP of 33.73, 30 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;N,N-dimethyl-2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(5-fluoro-6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;1-(2-methylsulfonylethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-methylsulfonyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;1-(oxetan-3-ylmethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole;2-(2-oxo-1,3-dihydroindol-4-yl)-5-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;2-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 159188275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).