2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine

C134H128N26O7S — CID 158679366

IUPAC2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
SMILESCCS(=O)(=O)c1ccc(-c2cc(-c3cn[nH]c3-c3cccc(C)n3)ccn2)cc1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(CN4CCOCC4)cc3)c2)n1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(OCCN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(-c3ccc(CN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(OCc3cn(C)cn3)c2)n1.c1ccc(-c2[nH]ncc2-c2ccc3c(c2)OCO3)nc1
InChIInChI=1S/C26H27N5O.C26H26N4.C25H25N5O.C22H20N4O2S.C20H19N5O.C15H11N3O2/c1-19-5-4-6-24(29-19)23-18-28-30-26(23)21-11-12-27-25(17-21)20-7-9-22(10-8-20)32-16-15-31-13-2-3-14-31;1-19-5-4-6-24(29-19)26-23(12-14-28-26)22-11-13-27-25(17-22)21-9-7-20(8-10-21)18-30-15-2-3-16-30;1-18-3-2-4-23(28-18)22-16-27-29-25(22)21-9-10-26-24(15-21)20-7-5-19(6-8-20)17-30-11-13-31-14-12-30;1-3-29(27,28)18-9-7-16(8-10-18)21-13-17(11-12-23-21)19-14-24-26-22(19)20-6-4-5-15(2)25-20;1-14-4-3-5-18(24-14)20-17(7-9-22-20)15-6-8-21-19(10-15)26-12-16-11-25(2)13-23-16;1-2-6-16-12(3-1)15-11(8-17-18-15)10-4-5-13-14(7-10)20-9-19-13/h4-12,17-18H,2-3,13-16H2,1H3,(H,28,30);4-13,17H,2-3,14-16,18H2,1H3;2-10,15-16H,11-14,17H2,1H3,(H,27,29);4-14H,3H2,1-2H3,(H,24,26);3-8,10-11,13H,9,12H2,1-2H3;1-8H,9H2,(H,17,18)
InChIKeyIEXRKOFZRLRFNJ-UHFFFAOYSA-N
MW2246.74 g/mol
LogP24.41
Rot. Bonds29

About 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine

2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine (PubChem CID 158679366) has the molecular formula C134H128N26O7S and a molecular weight of 2246.74 g/mol. Its IUPAC name is 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine.

Molecular Properties

Compound Name2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
PubChem CID158679366
Molecular FormulaC134H128N26O7S
Molecular Weight2246.74 g/mol
Exact Mass2245.02
IUPAC Name2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
SMILESCCS(=O)(=O)c1ccc(-c2cc(-c3cn[nH]c3-c3cccc(C)n3)ccn2)cc1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(CN4CCOCC4)cc3)c2)n1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(OCCN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(-c3ccc(CN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(OCc3cn(C)cn3)c2)n1.c1ccc(-c2[nH]ncc2-c2ccc3c(c2)OCO3)nc1
InChIInChI=1S/C26H27N5O.C26H26N4.C25H25N5O.C22H20N4O2S.C20H19N5O.C15H11N3O2/c1-19-5-4-6-24(29-19)23-18-28-30-26(23)21-11-12-27-25(17-21)20-7-9-22(10-8-20)32-16-15-31-13-2-3-14-31;1-19-5-4-6-24(29-19)26-23(12-14-28-26)22-11-13-27-25(17-22)21-9-7-20(8-10-21)18-30-15-2-3-16-30;1-18-3-2-4-23(28-18)22-16-27-29-25(22)21-9-10-26-24(15-21)20-7-5-19(6-8-20)17-30-11-13-31-14-12-30;1-3-29(27,28)18-9-7-16(8-10-18)21-13-17(11-12-23-21)19-14-24-26-22(19)20-6-4-5-15(2)25-20;1-14-4-3-5-18(24-14)20-17(7-9-22-20)15-6-8-21-19(10-15)26-12-16-11-25(2)13-23-16;1-2-6-16-12(3-1)15-11(8-17-18-15)10-4-5-13-14(7-10)20-9-19-13/h4-12,17-18H,2-3,13-16H2,1H3,(H,28,30);4-13,17H,2-3,14-16,18H2,1H3;2-10,15-16H,11-14,17H2,1H3,(H,27,29);4-14H,3H2,1-2H3,(H,24,26);3-8,10-11,13H,9,12H2,1-2H3;1-8H,9H2,(H,17,18)
InChIKeyIEXRKOFZRLRFNJ-UHFFFAOYSA-N
XLogP24.41
TPSA389.06 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds29
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002246.74
LogP ≤ 524.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine with MolForge

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Launch Full Analysis

Related Compounds

1-ethyl-4-propan-2-ylbenzene;1-(2-methoxyethoxy)-3-propan-2-ylbenzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-methylsulfonyl-3-propan-2-ylbenzene;bis(2-piperidin-1-yl-4-propan-2-ylpyridine);4-propan-2-yl-1,3-benzodioxole;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;1-(4-propan-2-yl-2-pyridinyl)piperazine;2-propan-2-ylpyrimidine;4-propan-2-yl-2H-triazole
CID 158581536
2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenol;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]quinoline;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-1H-pyrazol-5-yl]pyridine
CID 158928198
2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;4-[5-(6-methyl-2-pyridinyl)-2H-pyrrol-4-yl]phenol;4-[5-(6-methyl-2-pyridinyl)-2H-pyrrol-4-yl]quinoline;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
CID 159566442
3-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridine;3-(4-methoxyphenyl)-6-pyridin-4-ylimidazo[1,2-a]pyridine;methyl-methylidene-oxo-[4-(6-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)phenyl]-lambda6-sulfane;3-(4-methylphenyl)-6-pyridin-4-ylimidazo[1,2-a]pyridine;6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine;6-pyridin-4-ylimidazo[1,2-a]pyridine;1-[4-(6-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanone
CID 160462292
1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane
CID 160573314
3-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]sulfanylbut-1-en-2-amine;3-[5-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]-2-pyridinyl]-N,N-diethylpropan-1-amine;2-[[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]-2-pyridinyl]oxy]-N,N-diethylethanamine;5-(3-phenylphenyl)-2-[[4-(3-pyrrolidin-1-ylpropyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 161334045
2-[4-(2,3-dihydro-1-benzofuran-6-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-(4-methylphenyl)-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;4-[5-(6-methyl-2-pyridinyl)-2H-pyrrol-4-yl]quinoline;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
CID 161874627

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine?
The IUPAC name of 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine (CID 158679366) is 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine.
What is the SMILES notation for 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine?
The canonical SMILES for 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine is CCS(=O)(=O)c1ccc(-c2cc(-c3cn[nH]c3-c3cccc(C)n3)ccn2)cc1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(CN4CCOCC4)cc3)c2)n1.Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(OCCN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(-c3ccc(CN4CCCC4)cc3)c2)n1.Cc1cccc(C2=NCC=C2c2ccnc(OCc3cn(C)cn3)c2)n1.c1ccc(-c2[nH]ncc2-c2ccc3c(c2)OCO3)nc1.
What is the InChIKey of 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine?
The InChIKey is IEXRKOFZRLRFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O.C26H26N4.C25H25N5O.C22H20N4O2S.C20H19N5O.C15H11N3O2/c1-19-5-4-6-24(29-19)23-18-28-30-26(23)21-11-12-27-25(17-21)20-7-9-22(10-8-20)32-16-15-31-13-2-3-14-31;1-19-5-4-6-24(29-19)26-23(12-14-28-26)22-11-13-27-25(17-22)21-9-7-20(8-10-21)18-30-15-2-3-16-30;1-18-3-2-4-23(28-18)22-16-27-29-25(22)21-9-10-26-24(15-21)20-7-5-19(6-8-20)17-30-11-13-31-14-12-30;1-3-29(27,28)18-9-7-16(8-10-18)21-13-17(11-12-23-21)19-14-24-26-22(19)20-6-4-5-15(2)25-20;1-14-4-3-5-18(24-14)20-17(7-9-22-20)15-6-8-21-19(10-15)26-12-16-11-25(2)13-23-16;1-2-6-16-12(3-1)15-11(8-17-18-15)10-4-5-13-14(7-10)20-9-19-13/h4-12,17-18H,2-3,13-16H2,1H3,(H,28,30);4-13,17H,2-3,14-16,18H2,1H3;2-10,15-16H,11-14,17H2,1H3,(H,27,29);4-14H,3H2,1-2H3,(H,24,26);3-8,10-11,13H,9,12H2,1-2H3;1-8H,9H2,(H,17,18).
What are the key properties of 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine?
2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine has a molecular weight of 2246.74 g/mol, XLogP of 24.41, 29 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine is sourced from PubChem (CID 158679366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).