N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one

C185H301F3N26O9S2 — CID 159667835

IUPACN-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one
SMILESCC(C)N1C(=O)CCC1C.CC(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)OC(=O)C(C)C.CC(C)S(=O)(=O)NC1CCCC1.CC(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)c1cnc2ccccn12.CC(C)n1ccc2c1CCCC2.CC(C)n1ccc2ccccc21.CC1=C(C(C)C)CC=N1.CC1=NCC(C)=C1C(C)C.CC1=NCC(C2CC2)=C1C(C)C.CCC1CCC(=O)N1C(C)C.COC(=O)C(C)C.Cc1cc2ccccc2n1C(C)C.Cc1cccn1C(C)C.Cc1ccn(C)c1C(C)C.Cc1n[nH]c(C)c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1nc(C)n(C(C)C)n1.Cc1ncn(C(C)C)c1C.Cc1ncn(C)c1C(C)C
InChIInChI=1S/C12H18N2.C12H15N.2C11H17N.C11H13N.C10H12N2.C9H17NO.2C9H15N.C8H12F3NO.3C8H14N2.C8H17NO2S.C8H15NO.C8H13NS.2C8H13N.C7H13N3.C7H14O2.C5H10O2/c1-7(2)10-11(8-3-4-8)13-14-12(10)9-5-6-9;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-7(2)11-8(3)12-6-10(11)9-4-5-9;2*1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-4-8-5-6-9(11)10(8)7(2)3;1-7(2)9-8(3)5-6-10(9)4;1-6(2)9-7(3)5-10-8(9)4;1-5(2)12-6(8(9,10)11)3-4-7(12)13;1-6(2)8-7(3)9-5-10(8)4;1-6(2)10-5-9-7(3)8(10)4;1-5(2)8-6(3)9-10-7(8)4;1-7(2)12(10,11)9-8-5-3-4-6-8;1-6(2)9-7(3)4-5-8(9)10;1-5(2)8-6(3)9-7(4)10-8;1-7(2)9-6-4-5-8(9)3;1-6(2)8-4-5-9-7(8)3;1-5(2)10-7(4)8-6(3)9-10;1-5(2)7(8)9-6(3)4;1-4(2)5(6)7-3/h7-9H,3-6H2,1-2H3,(H,13,14);4-9H,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;3-9H,1-2H3;3-8H,1-2H3;7-8H,4-6H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;2*5-6H,1-4H3;5H,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;6-7H,4-5H2,1-3H3;5H,1-4H3;4-7H,1-3H3;5-6H,4H2,1-3H3;5H,1-4H3;5-6H,1-4H3;4H,1-3H3/t;;;;;;;;;6-;;;;;;;;;;;/m.........0.........../s1
InChIKeyMTQGNOLKQLOZEE-FKQZLGRRSA-N
MW3154.74 g/mol
LogP47.19
Rot. Bonds28

About N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one

N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one (PubChem CID 159667835) has the molecular formula C185H301F3N26O9S2 and a molecular weight of 3154.74 g/mol. Its IUPAC name is N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one.

Molecular Properties

Compound NameN-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one
PubChem CID159667835
Molecular FormulaC185H301F3N26O9S2
Molecular Weight3154.74 g/mol
Exact Mass3152.33
IUPAC NameN-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one
SMILESCC(C)N1C(=O)CCC1C.CC(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)OC(=O)C(C)C.CC(C)S(=O)(=O)NC1CCCC1.CC(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)c1cnc2ccccn12.CC(C)n1ccc2c1CCCC2.CC(C)n1ccc2ccccc21.CC1=C(C(C)C)CC=N1.CC1=NCC(C)=C1C(C)C.CC1=NCC(C2CC2)=C1C(C)C.CCC1CCC(=O)N1C(C)C.COC(=O)C(C)C.Cc1cc2ccccc2n1C(C)C.Cc1cccn1C(C)C.Cc1ccn(C)c1C(C)C.Cc1n[nH]c(C)c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1nc(C)n(C(C)C)n1.Cc1ncn(C(C)C)c1C.Cc1ncn(C)c1C(C)C
InChIInChI=1S/C12H18N2.C12H15N.2C11H17N.C11H13N.C10H12N2.C9H17NO.2C9H15N.C8H12F3NO.3C8H14N2.C8H17NO2S.C8H15NO.C8H13NS.2C8H13N.C7H13N3.C7H14O2.C5H10O2/c1-7(2)10-11(8-3-4-8)13-14-12(10)9-5-6-9;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-7(2)11-8(3)12-6-10(11)9-4-5-9;2*1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-4-8-5-6-9(11)10(8)7(2)3;1-7(2)9-8(3)5-6-10(9)4;1-6(2)9-7(3)5-10-8(9)4;1-5(2)12-6(8(9,10)11)3-4-7(12)13;1-6(2)8-7(3)9-5-10(8)4;1-6(2)10-5-9-7(3)8(10)4;1-5(2)8-6(3)9-10-7(8)4;1-7(2)12(10,11)9-8-5-3-4-6-8;1-6(2)9-7(3)4-5-8(9)10;1-5(2)8-6(3)9-7(4)10-8;1-7(2)9-6-4-5-8(9)3;1-6(2)8-4-5-9-7(8)3;1-5(2)10-7(4)8-6(3)9-10;1-5(2)7(8)9-6(3)4;1-4(2)5(6)7-3/h7-9H,3-6H2,1-2H3,(H,13,14);4-9H,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;3-9H,1-2H3;3-8H,1-2H3;7-8H,4-6H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;2*5-6H,1-4H3;5H,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;6-7H,4-5H2,1-3H3;5H,1-4H3;4-7H,1-3H3;5-6H,4H2,1-3H3;5H,1-4H3;5-6H,1-4H3;4H,1-3H3/t;;;;;;;;;6-;;;;;;;;;;;/m.........0.........../s1
InChIKeyMTQGNOLKQLOZEE-FKQZLGRRSA-N
XLogP47.19
TPSA375.33 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds28
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003154.74
LogP ≤ 547.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

Analyze N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one?
The IUPAC name of N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one (CID 159667835) is N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one.
What is the SMILES notation for N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one?
The canonical SMILES for N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one is CC(C)N1C(=O)CCC1C.CC(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)OC(=O)C(C)C.CC(C)S(=O)(=O)NC1CCCC1.CC(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)c1cnc2ccccn12.CC(C)n1ccc2c1CCCC2.CC(C)n1ccc2ccccc21.CC1=C(C(C)C)CC=N1.CC1=NCC(C)=C1C(C)C.CC1=NCC(C2CC2)=C1C(C)C.CCC1CCC(=O)N1C(C)C.COC(=O)C(C)C.Cc1cc2ccccc2n1C(C)C.Cc1cccn1C(C)C.Cc1ccn(C)c1C(C)C.Cc1n[nH]c(C)c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1nc(C)n(C(C)C)n1.Cc1ncn(C(C)C)c1C.Cc1ncn(C)c1C(C)C.
What is the InChIKey of N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one?
The InChIKey is MTQGNOLKQLOZEE-FKQZLGRRSA-N. The full InChI is InChI=1S/C12H18N2.C12H15N.2C11H17N.C11H13N.C10H12N2.C9H17NO.2C9H15N.C8H12F3NO.3C8H14N2.C8H17NO2S.C8H15NO.C8H13NS.2C8H13N.C7H13N3.C7H14O2.C5H10O2/c1-7(2)10-11(8-3-4-8)13-14-12(10)9-5-6-9;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-7(2)11-8(3)12-6-10(11)9-4-5-9;2*1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-4-8-5-6-9(11)10(8)7(2)3;1-7(2)9-8(3)5-6-10(9)4;1-6(2)9-7(3)5-10-8(9)4;1-5(2)12-6(8(9,10)11)3-4-7(12)13;1-6(2)8-7(3)9-5-10(8)4;1-6(2)10-5-9-7(3)8(10)4;1-5(2)8-6(3)9-10-7(8)4;1-7(2)12(10,11)9-8-5-3-4-6-8;1-6(2)9-7(3)4-5-8(9)10;1-5(2)8-6(3)9-7(4)10-8;1-7(2)9-6-4-5-8(9)3;1-6(2)8-4-5-9-7(8)3;1-5(2)10-7(4)8-6(3)9-10;1-5(2)7(8)9-6(3)4;1-4(2)5(6)7-3/h7-9H,3-6H2,1-2H3,(H,13,14);4-9H,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;3-9H,1-2H3;3-8H,1-2H3;7-8H,4-6H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;2*5-6H,1-4H3;5H,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;6-7H,4-5H2,1-3H3;5H,1-4H3;4-7H,1-3H3;5-6H,4H2,1-3H3;5H,1-4H3;5-6H,1-4H3;4H,1-3H3/t;;;;;;;;;6-;;;;;;;;;;;/m.........0.........../s1.
What are the key properties of N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one?
N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one has a molecular weight of 3154.74 g/mol, XLogP of 47.19, 28 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpropane-2-sulfonamide;3-cyclopropyl-5-methyl-4-propan-2-yl-2H-pyrrole;3,5-dicyclopropyl-4-propan-2-yl-1H-pyrazole;1,4-dimethyl-5-propan-2-ylimidazole;4,5-dimethyl-1-propan-2-ylimidazole;3,5-dimethyl-4-propan-2-yl-1H-pyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;5-ethyl-1-propan-2-ylpyrrolidin-2-one;methyl 2-methylpropanoate;2-methyl-1-propan-2-ylindole;2-methyl-1-propan-2-ylpyrrole;5-methyl-4-propan-2-yl-3H-pyrrole;5-methyl-1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindole;propan-2-yl 2-methylpropanoate;1-propan-2-yl-4,5,6,7-tetrahydroindole;(5S)-1-propan-2-yl-5-(trifluoromethyl)pyrrolidin-2-one is sourced from PubChem (CID 159667835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).