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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol

C109H154F24N24O8S3 — CID 158490632

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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(C)c1cc(-c2cccs2)nn1C.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)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)c1cc(N2CCOCC2)nn1C.CCn1nc(C(F)(F)F)cc1C(C)C.CNc1ncc(C(C)C)cn1
InChIInChI=1S/C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C11H19N3O.C11H14N2S.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.C8H11F3N2O2S.C8H13N3/c1-7(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;1-9(2)10-8-11(12-13(10)3)14-4-6-15-7-5-14;1-8(2)10-7-9(12-13(10)3)11-5-4-6-14-11;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;1-6(2)7-4-10-8(9-3)11-5-7/h3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;8-9H,4-7H2,1-3H3;4-8H,1-3H3;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;4-6H,1-3H3,(H,9,10,11)
InChIKeyHIQNLHOXLBWSAT-UHFFFAOYSA-N
MW2480.74 g/mol
LogP27.80
Rot. Bonds27

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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (PubChem CID 158490632) has the molecular formula C109H154F24N24O8S3 and a molecular weight of 2480.74 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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
PubChem CID158490632
Molecular FormulaC109H154F24N24O8S3
Molecular Weight2480.74 g/mol
Exact Mass2479.12
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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
SMILESCC(C)c1cc(-c2cccs2)nn1C.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)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)c1cc(N2CCOCC2)nn1C.CCn1nc(C(F)(F)F)cc1C(C)C.CNc1ncc(C(C)C)cn1
InChIInChI=1S/C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C11H19N3O.C11H14N2S.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.C8H11F3N2O2S.C8H13N3/c1-7(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;1-9(2)10-8-11(12-13(10)3)14-4-6-15-7-5-14;1-8(2)10-7-9(12-13(10)3)11-5-4-6-14-11;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;1-6(2)7-4-10-8(9-3)11-5-7/h3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;8-9H,4-7H2,1-3H3;4-8H,1-3H3;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;4-6H,1-3H3,(H,9,10,11)
InChIKeyHIQNLHOXLBWSAT-UHFFFAOYSA-N
XLogP27.80
TPSA343.29 Ų
H-Bond Donors2
H-Bond Acceptors33
Rotatable Bonds27
Heavy Atoms168
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002480.74
LogP ≤ 527.80
H-Bond Donors ≤ 52
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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-cyclopropyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;cyclopropyl-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol (CID 158490632) 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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is CC(C)c1cc(-c2cccs2)nn1C.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)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)c1cc(N2CCOCC2)nn1C.CCn1nc(C(F)(F)F)cc1C(C)C.CNc1ncc(C(C)C)cn1.
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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol?
The InChIKey is HIQNLHOXLBWSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O.C11H13F3N2O.C11H15F3N2.C11H19N3O.C11H14N2S.C10H15F3N2O2S.C10H13F3N2.C9H13F3N2O.C9H13F3N2.C8H11F3N2O2S.C8H13N3/c1-7(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;1-9(2)10-8-11(12-13(10)3)14-4-6-15-7-5-14;1-8(2)10-7-9(12-13(10)3)11-5-4-6-14-11;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;1-6(2)7-4-10-8(9-3)11-5-7/h3,7-8H,4-6H2,1-2H3;5-7H,3-4H2,1-2H3;5,7-8H,3-4,6H2,1-2H3;8-9H,4-7H2,1-3H3;4-8H,1-3H3;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;4-6H,1-3H3,(H,9,10,11).
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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol has a molecular weight of 2480.74 g/mol, XLogP of 27.80, 27 rotatable bonds, 2 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;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)morpholine;N-methyl-5-propan-2-ylpyrimidin-2-amine;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-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 158490632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).