2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine

C149H199ClF26N30O6 — CID 158772346

About 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine

2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine (PubChem CID 158772346) has the molecular formula C149H199ClF26N30O6 and a molecular weight of 3035.84 g/mol. Its IUPAC name is 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine.

Molecular Properties

• Compound Name: 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine
• PubChem CID: 158772346
• Molecular Formula: C149H199ClF26N30O6
• Molecular Weight: 3035.84 g/mol
• Exact Mass: 3033.55
• IUPAC Name: 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine
• SMILES: C=C(O)c1cn(C(C)C)nc1C(F)(F)F.CC(C)C1=CCc2cc(C3CC3)c(=O)[nH]c21.CC(C)C1=CCc2ccc(=O)[nH]c21.CC(C)c1ccnc(Cl)c1.CC(C)n1cc(C2CC2)c(C#N)n1.CC(C)n1cc(CNC2CC2)c(C(F)(F)F)n1.CC(C)n1cnc2c(=O)[nH]ccc21.CC(C)n1nc(C(F)(F)F)c2c1CCC=C2.CC(C)n1nc(C(F)(F)F)c2c1CCN(C)C2.CC(C)n1nc(C(F)F)c2c1C(C)(F)CCC2O.CC(C)n1nc(C(F)F)c2c1C1CC1CC2.CC1CCc2c(C(F)(F)F)nn(C(C)C)c2C1.CCOCc1cn(C(C)C)nc1C(F)(F)F.CNCc1cn(C(C)C)nc1C(F)(F)F
• InChI: InChI=1S/C14H17NO.C12H17F3N2O.C12H17F3N2.C12H16F2N2.2C11H16F3N3.C11H13F3N2.C11H13NO.C10H15F3N2O.C10H13N3.C9H14F3N3.C9H11F3N2O.C9H11N3O.C8H10ClN/c1-8(2)11-6-5-10-7-12(9-3-4-9)14(16)15-13(10)11;1-6(2)17-10-8(9(16-17)11(13)14)7(18)4-5-12(10,3)15;1-7(2)17-10-6-8(3)4-5-9(10)11(16-17)12(13,14)15;1-6(2)16-11-8(10(15-16)12(13)14)4-3-7-5-9(7)11;1-7(2)17-9-4-5-16(3)6-8(9)10(15-17)11(12,13)14;1-7(2)17-6-8(5-15-9-3-4-9)10(16-17)11(12,13)14;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)9-5-3-8-4-6-10(13)12-11(8)9;1-4-16-6-8-5-15(7(2)3)14-9(8)10(11,12)13;1-7(2)13-6-9(8-3-4-8)10(5-11)12-13;1-6(2)15-5-7(4-13-3)8(14-15)9(10,11)12;1-5(2)14-4-7(6(3)15)8(13-14)9(10,11)12;1-6(2)12-5-11-8-7(12)3-4-10-9(8)13;1-6(2)7-3-4-10-8(9)5-7/h6-9H,3-5H2,1-2H3,(H,15,16);6-7,11,18H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;6-7,9,12H,3-5H2,1-2H3;7H,4-6H2,1-3H3;6-7,9,15H,3-5H2,1-2H3;3,5,7H,4,6H2,1-2H3;4-7H,3H2,1-2H3,(H,12,13);5,7H,4,6H2,1-3H3;6-8H,3-4H2,1-2H3;5-6,13H,4H2,1-3H3;4-5,15H,3H2,1-2H3;3-6H,1-2H3,(H,10,13);3-6H,1-2H3
• InChIKey: IQAMBNYFETVBGE-UHFFFAOYSA-N
• XLogP: 38.55
• TPSA: 408.27 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 27
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3035.84
LogP ≤ 5	38.55
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine?

The IUPAC name of 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine (CID 158772346) is 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine.

What is the SMILES notation for 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine?

The canonical SMILES for 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine is C=C(O)c1cn(C(C)C)nc1C(F)(F)F.CC(C)C1=CCc2cc(C3CC3)c(=O)[nH]c21.CC(C)C1=CCc2ccc(=O)[nH]c21.CC(C)c1ccnc(Cl)c1.CC(C)n1cc(C2CC2)c(C#N)n1.CC(C)n1cc(CNC2CC2)c(C(F)(F)F)n1.CC(C)n1cnc2c(=O)[nH]ccc21.CC(C)n1nc(C(F)(F)F)c2c1CCC=C2.CC(C)n1nc(C(F)(F)F)c2c1CCN(C)C2.CC(C)n1nc(C(F)F)c2c1C(C)(F)CCC2O.CC(C)n1nc(C(F)F)c2c1C1CC1CC2.CC1CCc2c(C(F)(F)F)nn(C(C)C)c2C1.CCOCc1cn(C(C)C)nc1C(F)(F)F.CNCc1cn(C(C)C)nc1C(F)(F)F.

What is the InChIKey of 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine?

The InChIKey is IQAMBNYFETVBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO.C12H17F3N2O.C12H17F3N2.C12H16F2N2.2C11H16F3N3.C11H13F3N2.C11H13NO.C10H15F3N2O.C10H13N3.C9H14F3N3.C9H11F3N2O.C9H11N3O.C8H10ClN/c1-8(2)11-6-5-10-7-12(9-3-4-9)14(16)15-13(10)11;1-6(2)17-10-8(9(16-17)11(13)14)7(18)4-5-12(10,3)15;1-7(2)17-10-6-8(3)4-5-9(10)11(16-17)12(13,14)15;1-6(2)16-11-8(10(15-16)12(13)14)4-3-7-5-9(7)11;1-7(2)17-9-4-5-16(3)6-8(9)10(15-17)11(12,13)14;1-7(2)17-6-8(5-15-9-3-4-9)10(16-17)11(12,13)14;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)9-5-3-8-4-6-10(13)12-11(8)9;1-4-16-6-8-5-15(7(2)3)14-9(8)10(11,12)13;1-7(2)13-6-9(8-3-4-8)10(5-11)12-13;1-6(2)15-5-7(4-13-3)8(14-15)9(10,11)12;1-5(2)14-4-7(6(3)15)8(13-14)9(10,11)12;1-6(2)12-5-11-8-7(12)3-4-10-9(8)13;1-6(2)7-3-4-10-8(9)5-7/h6-9H,3-5H2,1-2H3,(H,15,16);6-7,11,18H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;6-7,9,12H,3-5H2,1-2H3;7H,4-6H2,1-3H3;6-7,9,15H,3-5H2,1-2H3;3,5,7H,4,6H2,1-2H3;4-7H,3H2,1-2H3,(H,12,13);5,7H,4,6H2,1-3H3;6-8H,3-4H2,1-2H3;5-6,13H,4H2,1-3H3;4-5,15H,3H2,1-2H3;3-6H,1-2H3,(H,10,13);3-6H,1-2H3.

What are the key properties of 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine?

2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine has a molecular weight of 3035.84 g/mol, XLogP of 38.55, 27 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4-propan-2-ylpyridine;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7-fluoro-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N-methyl-1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methanamine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole;1-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethenol;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine is sourced from PubChem (CID 158772346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).