N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide

C110H143F3N18O11S — CID 159508212

IUPACN-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCCC(C(=O)NC1CCN(C)C1c1ccc(C)cc1)N1CCCC1=O.Cc1ccc(C2C(NC(=O)Cc3cc(C)[nH]n3)CCN2C)cc1.Cc1ccc(C2C(NC(=O)Cc3cccnc3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3cccs3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3ccon3)CCN2C)cc1F.Cc1ccc(C2CN(CCO)CC2NC(=O)CN2CCCCC2=O)o1
InChIInChI=1S/C20H29N3O2.C19H22FN3O.C18H21FN2OS.C18H24N4O.C18H27N3O4.C17H20FN3O2/c1-4-17(23-12-5-6-18(23)24)20(25)21-16-11-13-22(3)19(16)15-9-7-14(2)8-10-15;1-13-5-6-15(11-16(13)20)19-17(7-9-23(19)2)22-18(24)10-14-4-3-8-21-12-14;1-12-5-6-13(10-15(12)19)18-16(7-8-21(18)2)20-17(22)11-14-4-3-9-23-14;1-12-4-6-14(7-5-12)18-16(8-9-22(18)3)19-17(23)11-15-10-13(2)20-21-15;1-13-5-6-16(25-13)14-10-20(8-9-22)11-15(14)19-17(23)12-21-7-3-2-4-18(21)24;1-11-3-4-12(9-14(11)18)17-15(5-7-21(17)2)19-16(22)10-13-6-8-23-20-13/h7-10,16-17,19H,4-6,11-13H2,1-3H3,(H,21,25);3-6,8,11-12,17,19H,7,9-10H2,1-2H3,(H,22,24);3-6,9-10,16,18H,7-8,11H2,1-2H3,(H,20,22);4-7,10,16,18H,8-9,11H2,1-3H3,(H,19,23)(H,20,21);5-6,14-15,22H,2-4,7-12H2,1H3,(H,19,23);3-4,6,8-9,15,17H,5,7,10H2,1-2H3,(H,19,22)
InChIKeyMAGOTYIAUKREJM-UHFFFAOYSA-N
MW1982.53 g/mol
LogP13.02
Rot. Bonds27

About N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide

N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 159508212) has the molecular formula C110H143F3N18O11S and a molecular weight of 1982.53 g/mol. Its IUPAC name is N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID159508212
Molecular FormulaC110H143F3N18O11S
Molecular Weight1982.53 g/mol
Exact Mass1981.09
IUPAC NameN-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCCC(C(=O)NC1CCN(C)C1c1ccc(C)cc1)N1CCCC1=O.Cc1ccc(C2C(NC(=O)Cc3cc(C)[nH]n3)CCN2C)cc1.Cc1ccc(C2C(NC(=O)Cc3cccnc3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3cccs3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3ccon3)CCN2C)cc1F.Cc1ccc(C2CN(CCO)CC2NC(=O)CN2CCCCC2=O)o1
InChIInChI=1S/C20H29N3O2.C19H22FN3O.C18H21FN2OS.C18H24N4O.C18H27N3O4.C17H20FN3O2/c1-4-17(23-12-5-6-18(23)24)20(25)21-16-11-13-22(3)19(16)15-9-7-14(2)8-10-15;1-13-5-6-15(11-16(13)20)19-17(7-9-23(19)2)22-18(24)10-14-4-3-8-21-12-14;1-12-5-6-13(10-15(12)19)18-16(7-8-21(18)2)20-17(22)11-14-4-3-9-23-14;1-12-4-6-14(7-5-12)18-16(8-9-22(18)3)19-17(23)11-15-10-13(2)20-21-15;1-13-5-6-16(25-13)14-10-20(8-9-22)11-15(14)19-17(23)12-21-7-3-2-4-18(21)24;1-11-3-4-12(9-14(11)18)17-15(5-7-21(17)2)19-16(22)10-13-6-8-23-20-13/h7-10,16-17,19H,4-6,11-13H2,1-3H3,(H,21,25);3-6,8,11-12,17,19H,7,9-10H2,1-2H3,(H,22,24);3-6,9-10,16,18H,7-8,11H2,1-2H3,(H,20,22);4-7,10,16,18H,8-9,11H2,1-3H3,(H,19,23)(H,20,21);5-6,14-15,22H,2-4,7-12H2,1H3,(H,19,23);3-4,6,8-9,15,17H,5,7,10H2,1-2H3,(H,19,22)
InChIKeyMAGOTYIAUKREJM-UHFFFAOYSA-N
XLogP13.02
TPSA335.63 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds27
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001982.53
LogP ≤ 513.02
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide with MolForge

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Related Compounds

5,5-difluoro-1-(3-fluoro-5-pyridin-4-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,3-thiazole-2-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide
CID 158505355
N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
CID 159569963
N-[1-[(1S)-1-[2,4-bis(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[2,4-bis(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
CID 160674801
N-[(2S)-1-amino-1-oxopropan-2-yl]-6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazole-5-carboxylic acid;6-fluoro-N-(pyridin-3-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide
CID 158733253
CID 159108212
CID 159108212
3-(1-benzothiophen-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-4-fluoro-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(furan-3-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-4-methoxy-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
CID 159114606
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(2-chlorothiophen-3-yl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(5-fluoro-3-pyridinyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(furan-3-yl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-(4-methylthiophen-2-yl)pyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-(5-methylthiophen-2-yl)pyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-thiophen-3-ylpyrazole-4-carboxamide
CID 159322190
N-[3-[bis[(2-methyl-1,3-oxazol-5-yl)methyl]amino]propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;N-[3-[(3,4-dihydroxyphenyl)methyl-[(3-hydroxy-4-methylphenyl)methyl]amino]propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;methane;N-[3-[(3-methoxyphenyl)methyl-[(5-methoxy-3-pyridinyl)methyl]amino]propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;N-[3-[(4-methylfuran-2-yl)methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]amino]propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;N-[3-[1,2-oxazol-4-ylmethyl(2H-pyrrol-4-ylmethyl)amino]propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 159663787
N-[3-[[(2S)-2-amino-3-(3-hydroxyphenyl)propanoyl]amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;2-fluoro-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyrazine-2-carboxamide;5-methyl-N-[3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]propyl]pyridine-3-carboxamide;4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide
CID 160391962
N-(1-benzofuran-2-ylmethyl)-7-fluoro-3-naphthalen-2-yl-2H-indazole-5-carboxamide;7-fluoro-N-(furan-3-ylmethyl)-3-naphthalen-2-yl-2H-indazole-5-carboxamide;7-fluoro-N-[(5-methylfuran-2-yl)methyl]-3-naphthalen-2-yl-2H-indazole-5-carboxamide;7-fluoro-3-naphthalen-2-yl-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;7-fluoro-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
CID 160419240
ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole
CID 160890983
N-(1-benzofuran-2-ylmethyl)-7-fluoro-3-(3-fluorophenyl)-2H-indazole-5-carboxamide;7-fluoro-3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-2H-indazole-5-carboxamide;7-fluoro-3-(3-fluorophenyl)-N-(furan-3-ylmethyl)-2H-indazole-5-carboxamide;7-fluoro-3-(3-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]-2H-indazole-5-carboxamide;7-fluoro-3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;7-fluoro-3-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
CID 161136646

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide (CID 159508212) is N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide is CCC(C(=O)NC1CCN(C)C1c1ccc(C)cc1)N1CCCC1=O.Cc1ccc(C2C(NC(=O)Cc3cc(C)[nH]n3)CCN2C)cc1.Cc1ccc(C2C(NC(=O)Cc3cccnc3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3cccs3)CCN2C)cc1F.Cc1ccc(C2C(NC(=O)Cc3ccon3)CCN2C)cc1F.Cc1ccc(C2CN(CCO)CC2NC(=O)CN2CCCCC2=O)o1.
What is the InChIKey of N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is MAGOTYIAUKREJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2.C19H22FN3O.C18H21FN2OS.C18H24N4O.C18H27N3O4.C17H20FN3O2/c1-4-17(23-12-5-6-18(23)24)20(25)21-16-11-13-22(3)19(16)15-9-7-14(2)8-10-15;1-13-5-6-15(11-16(13)20)19-17(7-9-23(19)2)22-18(24)10-14-4-3-8-21-12-14;1-12-5-6-13(10-15(12)19)18-16(7-8-21(18)2)20-17(22)11-14-4-3-9-23-14;1-12-4-6-14(7-5-12)18-16(8-9-22(18)3)19-17(23)11-15-10-13(2)20-21-15;1-13-5-6-16(25-13)14-10-20(8-9-22)11-15(14)19-17(23)12-21-7-3-2-4-18(21)24;1-11-3-4-12(9-14(11)18)17-15(5-7-21(17)2)19-16(22)10-13-6-8-23-20-13/h7-10,16-17,19H,4-6,11-13H2,1-3H3,(H,21,25);3-6,8,11-12,17,19H,7,9-10H2,1-2H3,(H,22,24);3-6,9-10,16,18H,7-8,11H2,1-2H3,(H,20,22);4-7,10,16,18H,8-9,11H2,1-3H3,(H,19,23)(H,20,21);5-6,14-15,22H,2-4,7-12H2,1H3,(H,19,23);3-4,6,8-9,15,17H,5,7,10H2,1-2H3,(H,19,22).
What are the key properties of N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide?
N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 1982.53 g/mol, XLogP of 13.02, 27 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-(1,2-oxazol-3-yl)acetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide;N-[2-(3-fluoro-4-methylphenyl)-1-methylpyrrolidin-3-yl]-2-thiophen-2-ylacetamide;N-[1-(2-hydroxyethyl)-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;N-[1-methyl-2-(4-methylphenyl)pyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 159508212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).