(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C137H227F3N24O9S — CID 158931348

IUPAC(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC(=O)N1CC(C(C)C)C1.CC(C)C1CCN(C(=O)C(C)(C)N)CC1.CC(C)C1CCN(C(=O)C(N)C(F)(F)F)CC1.CC(C)C1CCN(C(=O)C2(N)CC2)CC1.CC(C)C1CCN(C(=O)CO)CC1.CC(C)C1CCN(C(=O)c2cnn(C)c2)CC1.CC(C)c1ccc(C2CCN(CCO)CC2)cc1.CC(C)c1ccc2nc(N)nn2c1.CC(C)c1cccc(C2CCNCC2)c1.CC(C)c1cccc2c1nc(N)n2C.CC(C)c1cccc2sc(N)nc12.CC(N)C(=O)N1CCC(C(C)C)CC1
InChIInChI=1S/C16H25NO.C14H21N.C13H21N3O.C12H22N2O.C12H24N2O.C11H19F3N2O.C11H15N3.C11H22N2O.C10H12N2S.C10H19NO2.C9H12N4.C8H15NO/c1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)11-12-18;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-10(2)11-4-6-16(7-5-11)13(17)12-8-14-15(3)9-12;1-9(2)10-3-7-14(8-4-10)11(15)12(13)5-6-12;1-9(2)10-5-7-14(8-6-10)11(15)12(3,4)13;1-7(2)8-3-5-16(6-4-8)10(17)9(15)11(12,13)14;1-7(2)8-5-4-6-9-10(8)13-11(12)14(9)3;1-8(2)10-4-6-13(7-5-10)11(14)9(3)12;1-6(2)7-4-3-5-8-9(7)12-10(11)13-8;1-8(2)9-3-5-11(6-4-9)10(13)7-12;1-6(2)7-3-4-8-11-9(10)12-13(8)5-7;1-6(2)8-4-9(5-8)7(3)10/h3-6,13,16,18H,7-12H2,1-2H3;3-5,10-12,15H,6-9H2,1-2H3;8-11H,4-7H2,1-3H3;9-10H,3-8,13H2,1-2H3;9-10H,5-8,13H2,1-4H3;7-9H,3-6,15H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-10H,4-7,12H2,1-3H3;3-6H,1-2H3,(H2,11,12);8-9,12H,3-7H2,1-2H3;3-6H,1-2H3,(H2,10,12);6,8H,4-5H2,1-3H3
InChIKeyJJCHAUCYHFYRQX-UHFFFAOYSA-N
MW2443.54 g/mol
LogP22.89
Rot. Bonds22

About (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 158931348) has the molecular formula C137H227F3N24O9S and a molecular weight of 2443.54 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID158931348
Molecular FormulaC137H227F3N24O9S
Molecular Weight2443.54 g/mol
Exact Mass2441.77
IUPAC Name(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC(=O)N1CC(C(C)C)C1.CC(C)C1CCN(C(=O)C(C)(C)N)CC1.CC(C)C1CCN(C(=O)C(N)C(F)(F)F)CC1.CC(C)C1CCN(C(=O)C2(N)CC2)CC1.CC(C)C1CCN(C(=O)CO)CC1.CC(C)C1CCN(C(=O)c2cnn(C)c2)CC1.CC(C)c1ccc(C2CCN(CCO)CC2)cc1.CC(C)c1ccc2nc(N)nn2c1.CC(C)c1cccc(C2CCNCC2)c1.CC(C)c1cccc2c1nc(N)n2C.CC(C)c1cccc2sc(N)nc12.CC(N)C(=O)N1CCC(C(C)C)CC1
InChIInChI=1S/C16H25NO.C14H21N.C13H21N3O.C12H22N2O.C12H24N2O.C11H19F3N2O.C11H15N3.C11H22N2O.C10H12N2S.C10H19NO2.C9H12N4.C8H15NO/c1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)11-12-18;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-10(2)11-4-6-16(7-5-11)13(17)12-8-14-15(3)9-12;1-9(2)10-3-7-14(8-4-10)11(15)12(13)5-6-12;1-9(2)10-5-7-14(8-6-10)11(15)12(3,4)13;1-7(2)8-3-5-16(6-4-8)10(17)9(15)11(12,13)14;1-7(2)8-5-4-6-9-10(8)13-11(12)14(9)3;1-8(2)10-4-6-13(7-5-10)11(14)9(3)12;1-6(2)7-4-3-5-8-9(7)12-10(11)13-8;1-8(2)9-3-5-11(6-4-9)10(13)7-12;1-6(2)7-3-4-8-11-9(10)12-13(8)5-7;1-6(2)8-4-9(5-8)7(3)10/h3-6,13,16,18H,7-12H2,1-2H3;3-5,10-12,15H,6-9H2,1-2H3;8-11H,4-7H2,1-3H3;9-10H,3-8,13H2,1-2H3;9-10H,5-8,13H2,1-4H3;7-9H,3-6,15H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-10H,4-7,12H2,1-3H3;3-6H,1-2H3,(H2,11,12);8-9,12H,3-7H2,1-2H3;3-6H,1-2H3,(H2,10,12);6,8H,4-5H2,1-3H3
InChIKeyJJCHAUCYHFYRQX-UHFFFAOYSA-N
XLogP22.89
TPSA458.76 Ų
H-Bond Donors10
H-Bond Acceptors27
Rotatable Bonds22
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002443.54
LogP ≤ 522.89
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1027

Analyze (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

CID 160725837
CID 160725837
2-(1,3-benzothiazol-4-yl)-N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(2,1-benzothiazol-6-yl)-N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-[2-(cyanomethyl)phenyl]-N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-(4-fluorophenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-5-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 162225416

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 158931348) is (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC(=O)N1CC(C(C)C)C1.CC(C)C1CCN(C(=O)C(C)(C)N)CC1.CC(C)C1CCN(C(=O)C(N)C(F)(F)F)CC1.CC(C)C1CCN(C(=O)C2(N)CC2)CC1.CC(C)C1CCN(C(=O)CO)CC1.CC(C)C1CCN(C(=O)c2cnn(C)c2)CC1.CC(C)c1ccc(C2CCN(CCO)CC2)cc1.CC(C)c1ccc2nc(N)nn2c1.CC(C)c1cccc(C2CCNCC2)c1.CC(C)c1cccc2c1nc(N)n2C.CC(C)c1cccc2sc(N)nc12.CC(N)C(=O)N1CCC(C(C)C)CC1.
What is the InChIKey of (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is JJCHAUCYHFYRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO.C14H21N.C13H21N3O.C12H22N2O.C12H24N2O.C11H19F3N2O.C11H15N3.C11H22N2O.C10H12N2S.C10H19NO2.C9H12N4.C8H15NO/c1-13(2)14-3-5-15(6-4-14)16-7-9-17(10-8-16)11-12-18;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-10(2)11-4-6-16(7-5-11)13(17)12-8-14-15(3)9-12;1-9(2)10-3-7-14(8-4-10)11(15)12(13)5-6-12;1-9(2)10-5-7-14(8-6-10)11(15)12(3,4)13;1-7(2)8-3-5-16(6-4-8)10(17)9(15)11(12,13)14;1-7(2)8-5-4-6-9-10(8)13-11(12)14(9)3;1-8(2)10-4-6-13(7-5-10)11(14)9(3)12;1-6(2)7-4-3-5-8-9(7)12-10(11)13-8;1-8(2)9-3-5-11(6-4-9)10(13)7-12;1-6(2)7-3-4-8-11-9(10)12-13(8)5-7;1-6(2)8-4-9(5-8)7(3)10/h3-6,13,16,18H,7-12H2,1-2H3;3-5,10-12,15H,6-9H2,1-2H3;8-11H,4-7H2,1-3H3;9-10H,3-8,13H2,1-2H3;9-10H,5-8,13H2,1-4H3;7-9H,3-6,15H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-10H,4-7,12H2,1-3H3;3-6H,1-2H3,(H2,11,12);8-9,12H,3-7H2,1-2H3;3-6H,1-2H3,(H2,10,12);6,8H,4-5H2,1-3H3.
What are the key properties of (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
(1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 2443.54 g/mol, XLogP of 22.89, 22 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone;2-amino-2-methyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-amino-3,3,3-trifluoro-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylbenzimidazol-2-amine;(1-methylpyrazol-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;1-(3-propan-2-ylazetidin-1-yl)ethanone;4-propan-2-yl-1,3-benzothiazol-2-amine;4-(3-propan-2-ylphenyl)piperidine;2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethanol;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 158931348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).