1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole

C152H175F8N19S — CID 157363158

IUPAC1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole
SMILESCC(C)c1ccc(-c2cccc(C#N)c2)cc1.CC(C)c1ccc(-c2cn(C)nc2C(F)(F)F)cc1.CC(C)c1ccc(-c2cncs2)cc1.CC(C)c1ccc(-c2cnn(C(F)F)c2)cc1.CC(C)c1ccc(-c2cnn(C3CC3)c2)cc1.CC(C)c1ccc(-c2cnn(CC(F)(F)F)c2)cc1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cccc(-c2ccncc2)c1.CCn1cc(-c2ccc(C(C)C)cc2)cn1.Cc1nn(C)c(C)c1-c1ccc(C(C)C)cc1.Cc1nn(C)cc1-c1ccc(C(C)C)cc1
InChIInChI=1S/C16H15N.C15H18N2.C15H20N2.2C14H15F3N2.2C14H18N2.C14H15N.C13H14F2N2.C12H13NS.C11H14N2/c1-12(2)14-6-8-15(9-7-14)16-5-3-4-13(10-16)11-17;1-11(2)12-3-5-13(6-4-12)14-9-16-17(10-14)15-7-8-15;1-10(2)13-6-8-14(9-7-13)15-11(3)16-17(5)12(15)4;1-9(2)10-4-6-11(7-5-10)12-8-19(3)18-13(12)14(15,16)17;1-10(2)11-3-5-12(6-4-11)13-7-18-19(8-13)9-14(15,16)17;1-10(2)12-5-7-13(8-6-12)14-9-16(4)15-11(14)3;1-4-16-10-14(9-15-16)13-7-5-12(6-8-13)11(2)3;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-9(2)10-3-5-11(6-4-10)12-7-16-17(8-12)13(14)15;1-9(2)10-3-5-11(6-4-10)12-7-13-8-14-12;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11/h3-10,12H,1-2H3;3-6,9-11,15H,7-8H2,1-2H3;6-10H,1-5H3;4-9H,1-3H3;3-8,10H,9H2,1-2H3;5-10H,1-4H3;5-11H,4H2,1-3H3;3-11H,1-2H3;3-9,13H,1-2H3;3-9H,1-2H3;4-8H,1-3H3
InChIKeyBIWHONCHQWXBOM-UHFFFAOYSA-N
MW2452.26 g/mol
LogP42.43
Rot. Bonds25

About 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole

1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole (PubChem CID 157363158) has the molecular formula C152H175F8N19S and a molecular weight of 2452.26 g/mol. Its IUPAC name is 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole.

Molecular Properties

Compound Name1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole
PubChem CID157363158
Molecular FormulaC152H175F8N19S
Molecular Weight2452.26 g/mol
Exact Mass2450.39
IUPAC Name1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole
SMILESCC(C)c1ccc(-c2cccc(C#N)c2)cc1.CC(C)c1ccc(-c2cn(C)nc2C(F)(F)F)cc1.CC(C)c1ccc(-c2cncs2)cc1.CC(C)c1ccc(-c2cnn(C(F)F)c2)cc1.CC(C)c1ccc(-c2cnn(C3CC3)c2)cc1.CC(C)c1ccc(-c2cnn(CC(F)(F)F)c2)cc1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cccc(-c2ccncc2)c1.CCn1cc(-c2ccc(C(C)C)cc2)cn1.Cc1nn(C)c(C)c1-c1ccc(C(C)C)cc1.Cc1nn(C)cc1-c1ccc(C(C)C)cc1
InChIInChI=1S/C16H15N.C15H18N2.C15H20N2.2C14H15F3N2.2C14H18N2.C14H15N.C13H14F2N2.C12H13NS.C11H14N2/c1-12(2)14-6-8-15(9-7-14)16-5-3-4-13(10-16)11-17;1-11(2)12-3-5-13(6-4-12)14-9-16-17(10-14)15-7-8-15;1-10(2)13-6-8-14(9-7-13)15-11(3)16-17(5)12(15)4;1-9(2)10-4-6-11(7-5-10)12-8-19(3)18-13(12)14(15,16)17;1-10(2)11-3-5-12(6-4-11)13-7-18-19(8-13)9-14(15,16)17;1-10(2)12-5-7-13(8-6-12)14-9-16(4)15-11(14)3;1-4-16-10-14(9-15-16)13-7-5-12(6-8-13)11(2)3;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-9(2)10-3-5-11(6-4-10)12-7-16-17(8-12)13(14)15;1-9(2)10-3-5-11(6-4-10)12-7-13-8-14-12;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11/h3-10,12H,1-2H3;3-6,9-11,15H,7-8H2,1-2H3;6-10H,1-5H3;4-9H,1-3H3;3-8,10H,9H2,1-2H3;5-10H,1-4H3;5-11H,4H2,1-3H3;3-11H,1-2H3;3-9,13H,1-2H3;3-9H,1-2H3;4-8H,1-3H3
InChIKeyBIWHONCHQWXBOM-UHFFFAOYSA-N
XLogP42.43
TPSA192.13 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds25
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002452.26
LogP ≤ 542.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole with MolForge

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Related Compounds

1-(Difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole
CID 158677852
(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159219003
(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159797936
3-Methyl-2-(2-methylphenyl)-1,3-benzothiazol-3-ium;1-methyl-2-(2-methylphenyl)indazol-1-ium;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;2-[2-methyl-4-(trifluoromethyl)phenyl]pyridine;2-[3-methyl-5-(trifluoromethyl)phenyl]pyridine
CID 161723356
3-Methyl-2-(2-methylphenyl)-1,3-benzothiazol-3-ium;1-methyl-2-(2-methylphenyl)indazol-1-ium;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;2-[2-methyl-4-(trifluoromethyl)phenyl]pyridine;2-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;1,2,3,4,5-pentafluoro-6-(3-phenylphenyl)benzene
CID 161993582
6-(7-Ethyl-2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(7-fluoro-2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;2-methyl-5-(2-piperidin-4-yl-1,3-benzothiazol-6-yl)indazole-7-carbonitrile
CID 157243402
5-fluoro-2-methyl-6-propan-2-yl-1,3-benzothiazole;3-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-6-propan-2-yl-1,3-benzothiazole;5-fluoro-6-propan-2-yl-1,3-benzothiazole;4-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;methane;2-methylidene-6-propan-2-yl-3H-1-benzothiophene;bis(2-methyl-6-propan-2-yl-1,3-benzothiazole);bis(3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine);6-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-yl-1,3-benzothiazole;5-propan-2-ylpyrazolo[1,5-a]pyridine
CID 157956624
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-methylindazol-5-yl)-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole
CID 158023071
1-Cyclopropyl-5-propan-2-ylindazole;1,3-dimethyl-6-propan-2-ylindazole;1,6-dimethyl-5-propan-2-ylindazole;1,5-di(propan-2-yl)indazole;1-ethyl-5-propan-2-ylindazole;3-fluoro-1-methyl-6-propan-2-ylindazole;6-fluoro-1-methyl-5-propan-2-ylindazole;7-fluoro-1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-6-propan-2-yl-1,3-benzothiazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;2-methyl-6-propan-2-ylindazole
CID 158891237
5-fluoro-2-methyl-6-propan-2-yl-1,3-benzothiazole;3-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-6-propan-2-yl-1,3-benzothiazole;5-fluoro-6-propan-2-yl-1,3-benzothiazole;3-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;methane;2-methylidene-6-propan-2-yl-3H-1-benzothiophene;bis(2-methyl-6-propan-2-yl-1,3-benzothiazole);3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-yl-1,3-benzothiazole;5-propan-2-ylpyrazolo[1,5-a]pyridine
CID 159268158
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-methylindazol-5-yl)-1,3-benzothiazole;2-(2-methylindazol-5-yl)-6-piperidin-4-yl-1,3-benzothiazole;2-(2-methylindazol-5-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole
CID 159684265
3-cyclopenta-1,4-dien-1-yl-9-ethylcarbazole;2-(9-ethylcarbazol-3-yl)-1,3-thiazole;9-ethyl-3-phenylcarbazole;9-ethyl-3-pyridin-4-ylcarbazole;9-ethyl-3-(3H-pyrrol-5-yl)carbazole
CID 160083900

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole?
The IUPAC name of 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole (CID 157363158) is 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole.
What is the SMILES notation for 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole?
The canonical SMILES for 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole is CC(C)c1ccc(-c2cccc(C#N)c2)cc1.CC(C)c1ccc(-c2cn(C)nc2C(F)(F)F)cc1.CC(C)c1ccc(-c2cncs2)cc1.CC(C)c1ccc(-c2cnn(C(F)F)c2)cc1.CC(C)c1ccc(-c2cnn(C3CC3)c2)cc1.CC(C)c1ccc(-c2cnn(CC(F)(F)F)c2)cc1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cccc(-c2ccncc2)c1.CCn1cc(-c2ccc(C(C)C)cc2)cn1.Cc1nn(C)c(C)c1-c1ccc(C(C)C)cc1.Cc1nn(C)cc1-c1ccc(C(C)C)cc1.
What is the InChIKey of 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole?
The InChIKey is BIWHONCHQWXBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N.C15H18N2.C15H20N2.2C14H15F3N2.2C14H18N2.C14H15N.C13H14F2N2.C12H13NS.C11H14N2/c1-12(2)14-6-8-15(9-7-14)16-5-3-4-13(10-16)11-17;1-11(2)12-3-5-13(6-4-12)14-9-16-17(10-14)15-7-8-15;1-10(2)13-6-8-14(9-7-13)15-11(3)16-17(5)12(15)4;1-9(2)10-4-6-11(7-5-10)12-8-19(3)18-13(12)14(15,16)17;1-10(2)11-3-5-12(6-4-11)13-7-18-19(8-13)9-14(15,16)17;1-10(2)12-5-7-13(8-6-12)14-9-16(4)15-11(14)3;1-4-16-10-14(9-15-16)13-7-5-12(6-8-13)11(2)3;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-9(2)10-3-5-11(6-4-10)12-7-16-17(8-12)13(14)15;1-9(2)10-3-5-11(6-4-10)12-7-13-8-14-12;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11/h3-10,12H,1-2H3;3-6,9-11,15H,7-8H2,1-2H3;6-10H,1-5H3;4-9H,1-3H3;3-8,10H,9H2,1-2H3;5-10H,1-4H3;5-11H,4H2,1-3H3;3-11H,1-2H3;3-9,13H,1-2H3;3-9H,1-2H3;4-8H,1-3H3.
What are the key properties of 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole?
1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole has a molecular weight of 2452.26 g/mol, XLogP of 42.43, 25 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(4-propan-2-ylphenyl)pyrazole;1-(difluoromethyl)-4-(4-propan-2-ylphenyl)pyrazole;1,3-dimethyl-4-(4-propan-2-ylphenyl)pyrazole;1-ethyl-4-(4-propan-2-ylphenyl)pyrazole;2-methyl-5-propan-2-ylindazole;1-methyl-4-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrazole;3-(4-propan-2-ylphenyl)benzonitrile;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)-1,3-thiazole;4-(4-propan-2-ylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;1,3,5-trimethyl-4-(4-propan-2-ylphenyl)pyrazole is sourced from PubChem (CID 157363158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).