3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine

C121H102Cl7F8N15O7S — CID 158953377

IUPAC3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine
SMILESCCc1cn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COc1ncc(Cc2cc[nH]c2)cc1-c1cccc(Cl)c1.COc1ncc(Cc2ccn(C)c2)cc1-c1cccc(Cl)c1.COc1ncc(Cn2cccc2)cc1-c1cccc(Cl)c1.Cc1ccn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)c1.FC(F)Oc1ncc(CC2=CCN=C2)cc1-c1cccc(Cl)c1.FC(F)Oc1ncc(Cc2cncs2)cc1-c1cccc(Cl)c1
InChIInChI=1S/C18H16ClF2N3O.C18H15ClF2N2O.C18H17ClN2O.C17H13ClF2N2O.2C17H15ClN2O.C16H11ClF2N2OS/c1-2-15-10-24(11-23-15)9-12-6-16(13-4-3-5-14(19)7-13)17(22-8-12)25-18(20)21;1-12-5-6-23(10-12)11-13-7-16(14-3-2-4-15(19)8-14)17(22-9-13)24-18(20)21;1-21-7-6-13(12-21)8-14-9-17(18(22-2)20-11-14)15-4-3-5-16(19)10-15;18-14-3-1-2-13(8-14)15-7-12(6-11-4-5-21-9-11)10-22-16(15)23-17(19)20;1-21-17-16(14-5-4-6-15(18)10-14)9-13(11-19-17)12-20-7-2-3-8-20;1-21-17-16(14-3-2-4-15(18)9-14)8-13(11-20-17)7-12-5-6-19-10-12;17-12-3-1-2-11(6-12)14-5-10(4-13-8-20-9-23-13)7-21-15(14)22-16(18)19/h3-8,10-11,18H,2,9H2,1H3;2-10,18H,11H2,1H3;3-7,9-12H,8H2,1-2H3;1-4,7-10,17H,5-6H2;2-11H,12H2,1H3;2-6,8-11,19H,7H2,1H3;1-3,5-9,16H,4H2
InChIKeyJLRZTSUBOXDTIR-UHFFFAOYSA-N
MW2310.47 g/mol
LogP32.51
Rot. Bonds33

About 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine

3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine (PubChem CID 158953377) has the molecular formula C121H102Cl7F8N15O7S and a molecular weight of 2310.47 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine.

Molecular Properties

Compound Name3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine
PubChem CID158953377
Molecular FormulaC121H102Cl7F8N15O7S
Molecular Weight2310.47 g/mol
Exact Mass2305.55
IUPAC Name3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine
SMILESCCc1cn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COc1ncc(Cc2cc[nH]c2)cc1-c1cccc(Cl)c1.COc1ncc(Cc2ccn(C)c2)cc1-c1cccc(Cl)c1.COc1ncc(Cn2cccc2)cc1-c1cccc(Cl)c1.Cc1ccn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)c1.FC(F)Oc1ncc(CC2=CCN=C2)cc1-c1cccc(Cl)c1.FC(F)Oc1ncc(Cc2cncs2)cc1-c1cccc(Cl)c1
InChIInChI=1S/C18H16ClF2N3O.C18H15ClF2N2O.C18H17ClN2O.C17H13ClF2N2O.2C17H15ClN2O.C16H11ClF2N2OS/c1-2-15-10-24(11-23-15)9-12-6-16(13-4-3-5-14(19)7-13)17(22-8-12)25-18(20)21;1-12-5-6-23(10-12)11-13-7-16(14-3-2-4-15(19)8-14)17(22-9-13)24-18(20)21;1-21-7-6-13(12-21)8-14-9-17(18(22-2)20-11-14)15-4-3-5-16(19)10-15;18-14-3-1-2-13(8-14)15-7-12(6-11-4-5-21-9-11)10-22-16(15)23-17(19)20;1-21-17-16(14-5-4-6-15(18)10-14)9-13(11-19-17)12-20-7-2-3-8-20;1-21-17-16(14-3-2-4-15(18)9-14)8-13(11-20-17)7-12-5-6-19-10-12;17-12-3-1-2-11(6-12)14-5-10(4-13-8-20-9-23-13)7-21-15(14)22-16(18)19/h3-8,10-11,18H,2,9H2,1H3;2-10,18H,11H2,1H3;3-7,9-12H,8H2,1-2H3;1-4,7-10,17H,5-6H2;2-11H,12H2,1H3;2-6,8-11,19H,7H2,1H3;1-3,5-9,16H,4H2
InChIKeyJLRZTSUBOXDTIR-UHFFFAOYSA-N
XLogP32.51
TPSA228.49 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds33
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002310.47
LogP ≤ 532.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-(2-chloro-3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-1,3-thiazole;3-(3-chloro-2-fluorophenyl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;3-(3-chloro-4-fluorophenyl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;3-(2-chloro-3-fluoro-4-pyridinyl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;3-(2-chlorophenyl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;7-(3,3-difluoroazetidin-1-yl)-2-thiophen-3-yl-5H-cyclopenta[b]pyridine;4-[[5-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophen-2-yl]methyl]morpholine;4-[[5-[3-(3-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophen-2-yl]methyl]morpholine
CID 158530124
N-benzyl-5-(1-methyl-3-phenylpyrazol-5-yl)pyridin-2-amine;N-[(2-chlorophenyl)methyl]-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-2-amine;N-[(2-chlorophenyl)methyl]-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine;N-[(2,6-difluorophenyl)methyl]-5-[3-(2-methoxyphenyl)-1-methylpyrazol-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(1-methyl-4-phenylpyrrol-2-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[1-methyl-4-(trifluoromethyl)pyrrol-2-yl]pyridin-2-amine
CID 159553699
5-chloro-2-(2,2-dimethylpropyl)-1,3-thiazole;2-chloro-5-(2,2-dimethylpropyl)thiophene;2-chloro-5-propan-2-yl-1H-imidazole;2-(3,3-dimethylbutyl)-5-methylpyridine;3-(3,3-dimethylbutyl)-5-methylpyridine;4-(3,3-dimethylbutyl)-2-methylpyridine;2-(3,3-dimethylbutyl)-5-methylthiophene;2-(2,2-dimethylpropyl)-5-methoxy-1H-pyrrole;4-(2,2-dimethylpropyl)-5-methyl-1H-imidazole;5-(2,2-dimethylpropyl)-2-methyl-1H-imidazole;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;2-(2,2-dimethylpropyl)pyrimidine;5-methoxy-2-propan-2-yl-1,3-thiazole;2-methyl-5-propan-2-yl-1H-pyrrole;5-propan-2-yl-4-(trifluoromethyl)-1H-imidazole
CID 159772683
N-benzyl-5-(1-methyl-3-phenylpyrazol-5-yl)pyridin-2-amine;N-[(2-chlorophenyl)methyl]-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-2-amine;N-[(2-chlorophenyl)methyl]-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine;N-[(2,6-difluorophenyl)methyl]-5-[3-(2-methoxyphenyl)-1-methylpyrazol-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(1-methyl-4-phenylpyrrol-2-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]pyrazin-2-amine
CID 159955037
N-benzyl-5-(1-methyl-3-phenylpyrazol-5-yl)pyridin-2-amine;N-[(2-chlorophenyl)methyl]-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-2-amine;N-[(2-chlorophenyl)methyl]-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine;N-[(2,6-difluorophenyl)methyl]-5-[3-(2-methoxyphenyl)-1-methylpyrazol-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(1-methyl-4-phenylpyrrol-2-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]pyrazin-2-amine;methane
CID 160105621
N-[4-[5-(5-chloro-2-methoxy-3-pyridinyl)-2-methylthiophen-3-yl]phenyl]-2,6-difluorobenzamide;N-[4-[5-(4-chloro-3-pyridinyl)-2-methylthiophen-3-yl]phenyl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[5-(1H-imidazol-5-yl)-2-methylthiophen-3-yl]pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-[2-methyl-5-(3-methylimidazol-4-yl)thiophen-3-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[4-[2-methyl-5-(4-methyl-3-pyridinyl)thiophen-3-yl]phenyl]benzamide);2,6-difluoro-N-[5-[2-methyl-5-(1,3-thiazol-2-yl)thiophen-3-yl]pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-[2-methyl-5-(1,3-thiazol-2-yl)thiophen-3-yl]-2-pyridinyl]benzamide
CID 158633930
[5-(2-aminopyrimidin-4-yl)-2-(1H-imidazol-2-yl)thiophen-3-yl]-(4-chlorophenyl)methanol;(4-chlorophenyl)-[5-(3-chloro-4-pyridinyl)-2-(1H-imidazol-2-yl)thiophen-3-yl]methanol;(4-chlorophenyl)-[5-(2-fluoro-4-pyridinyl)-2-(1H-imidazol-2-yl)thiophen-3-yl]methanol;(4-chlorophenyl)-[5-(3-fluoro-4-pyridinyl)-2-(1H-imidazol-2-yl)thiophen-3-yl]methanol;(4-chlorophenyl)-[2-(1H-imidazol-2-yl)-5-(2-methoxy-4-pyridinyl)thiophen-3-yl]methanol
CID 161914179

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine?
The IUPAC name of 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine (CID 158953377) is 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine.
What is the SMILES notation for 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine?
The canonical SMILES for 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine is CCc1cn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COc1ncc(Cc2cc[nH]c2)cc1-c1cccc(Cl)c1.COc1ncc(Cc2ccn(C)c2)cc1-c1cccc(Cl)c1.COc1ncc(Cn2cccc2)cc1-c1cccc(Cl)c1.Cc1ccn(Cc2cnc(OC(F)F)c(-c3cccc(Cl)c3)c2)c1.FC(F)Oc1ncc(CC2=CCN=C2)cc1-c1cccc(Cl)c1.FC(F)Oc1ncc(Cc2cncs2)cc1-c1cccc(Cl)c1.
What is the InChIKey of 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine?
The InChIKey is JLRZTSUBOXDTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClF2N3O.C18H15ClF2N2O.C18H17ClN2O.C17H13ClF2N2O.2C17H15ClN2O.C16H11ClF2N2OS/c1-2-15-10-24(11-23-15)9-12-6-16(13-4-3-5-14(19)7-13)17(22-8-12)25-18(20)21;1-12-5-6-23(10-12)11-13-7-16(14-3-2-4-15(19)8-14)17(22-9-13)24-18(20)21;1-21-7-6-13(12-21)8-14-9-17(18(22-2)20-11-14)15-4-3-5-16(19)10-15;18-14-3-1-2-13(8-14)15-7-12(6-11-4-5-21-9-11)10-22-16(15)23-17(19)20;1-21-17-16(14-5-4-6-15(18)10-14)9-13(11-19-17)12-20-7-2-3-8-20;1-21-17-16(14-3-2-4-15(18)9-14)8-13(11-20-17)7-12-5-6-19-10-12;17-12-3-1-2-11(6-12)14-5-10(4-13-8-20-9-23-13)7-21-15(14)22-16(18)19/h3-8,10-11,18H,2,9H2,1H3;2-10,18H,11H2,1H3;3-7,9-12H,8H2,1-2H3;1-4,7-10,17H,5-6H2;2-11H,12H2,1H3;2-6,8-11,19H,7H2,1H3;1-3,5-9,16H,4H2.
What are the key properties of 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine?
3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine has a molecular weight of 2310.47 g/mol, XLogP of 32.51, 33 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(4-ethylimidazol-1-yl)methyl]pyridine;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-[(3-methylpyrrol-1-yl)methyl]pyridine;5-[[5-(3-chlorophenyl)-6-(difluoromethoxy)-3-pyridinyl]methyl]-1,3-thiazole;3-(3-chlorophenyl)-2-(difluoromethoxy)-5-(2H-pyrrol-4-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-[(1-methylpyrrol-3-yl)methyl]pyridine;3-(3-chlorophenyl)-2-methoxy-5-(pyrrol-1-ylmethyl)pyridine;3-(3-chlorophenyl)-2-methoxy-5-(1H-pyrrol-3-ylmethyl)pyridine is sourced from PubChem (CID 158953377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).