1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine

C131H124F3N25O4 — CID 157471947

IUPAC1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine
SMILESCOc1cc(N2CCN(c3cccnc3-c3ccccc3)CC2)ccn1.FC(F)(F)Oc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.N#Cc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.c1cnc(-c2ccc3c(c2)CCO3)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2ccc3occc3c2)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2cccc3ccccc23)c(N2CCN(c3ccncc3)CC2)c1
InChIInChI=1S/C24H22N4.C22H22N4O.C22H20N4O.C21H19F3N4O.C21H19N5.C21H22N4O/c1-2-7-21-19(5-1)6-3-8-22(21)24-23(9-4-12-26-24)28-17-15-27(16-18-28)20-10-13-25-14-11-20;2*1-2-20(26-13-11-25(12-14-26)19-5-9-23-10-6-19)22(24-8-1)18-3-4-21-17(16-18)7-15-27-21;22-21(23,24)29-18-5-3-16(4-6-18)20-19(2-1-9-26-20)28-14-12-27(13-15-28)17-7-10-25-11-8-17;22-16-17-3-5-18(6-4-17)21-20(2-1-9-24-21)26-14-12-25(13-15-26)19-7-10-23-11-8-19;1-26-20-16-18(9-11-22-20)24-12-14-25(15-13-24)19-8-5-10-23-21(19)17-6-3-2-4-7-17/h1-14H,15-18H2;1-6,8-10,16H,7,11-15H2;1-10,15-16H,11-14H2;1-11H,12-15H2;1-11H,12-15H2;2-11,16H,12-15H2,1H3
InChIKeyBVDIDRMTLUROPN-UHFFFAOYSA-N
MW2169.60 g/mol
LogP23.43
Rot. Bonds20

About 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine

1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine (PubChem CID 157471947) has the molecular formula C131H124F3N25O4 and a molecular weight of 2169.60 g/mol. Its IUPAC name is 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine.

Molecular Properties

Compound Name1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine
PubChem CID157471947
Molecular FormulaC131H124F3N25O4
Molecular Weight2169.60 g/mol
Exact Mass2168.02
IUPAC Name1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine
SMILESCOc1cc(N2CCN(c3cccnc3-c3ccccc3)CC2)ccn1.FC(F)(F)Oc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.N#Cc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.c1cnc(-c2ccc3c(c2)CCO3)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2ccc3occc3c2)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2cccc3ccccc23)c(N2CCN(c3ccncc3)CC2)c1
InChIInChI=1S/C24H22N4.C22H22N4O.C22H20N4O.C21H19F3N4O.C21H19N5.C21H22N4O/c1-2-7-21-19(5-1)6-3-8-22(21)24-23(9-4-12-26-24)28-17-15-27(16-18-28)20-10-13-25-14-11-20;2*1-2-20(26-13-11-25(12-14-26)19-5-9-23-10-6-19)22(24-8-1)18-3-4-21-17(16-18)7-15-27-21;22-21(23,24)29-18-5-3-16(4-6-18)20-19(2-1-9-26-20)28-14-12-27(13-15-28)17-7-10-25-11-8-17;22-16-17-3-5-18(6-4-17)21-20(2-1-9-24-21)26-14-12-25(13-15-26)19-7-10-23-11-8-19;1-26-20-16-18(9-11-22-20)24-12-14-25(15-13-24)19-8-5-10-23-21(19)17-6-3-2-4-7-17/h1-14H,15-18H2;1-6,8-10,16H,7,11-15H2;1-10,15-16H,11-14H2;1-11H,12-15H2;1-11H,12-15H2;2-11,16H,12-15H2,1H3
InChIKeyBVDIDRMTLUROPN-UHFFFAOYSA-N
XLogP23.43
TPSA258.18 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002169.60
LogP ≤ 523.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine with MolForge

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Related Compounds

2,7-Bis[10-(3,5-ditert-butylphenyl)anthracen-9-yl]dibenzofuran;2,7-bis[10-(2,6-difluorophenyl)anthracen-9-yl]dibenzofuran;2-[10-[7-[10-(2-cyanophenyl)anthracen-9-yl]dibenzofuran-2-yl]anthracen-9-yl]benzonitrile;3-[3-[10-[7-[10-(3,5-dipyridin-3-ylphenyl)anthracen-9-yl]dibenzofuran-2-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;7-[10-(4-methylphenyl)anthracen-9-yl]-2-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran;3-[10-[7-(10-pyridin-3-ylanthracen-9-yl)dibenzofuran-2-yl]anthracen-9-yl]pyridine
CID 158288422
N-[furan-2-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine;N-[(1S)-1-(2-methylphenyl)ethyl]-1-pyridin-2-ylmethanimine;N-[[3-methyl-5-(trifluoromethyl)phenyl]-phenylmethyl]-1-pyridin-2-ylmethanimine;N-[naphthalen-1-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine;N-[naphthalen-2-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine
CID 158316818
CID 159075298
CID 159075298
2-(4-Dibenzofuran-2-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzofuran-4-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzofuran-2-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-(4-dibenzofuran-4-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-[3,5-di(dibenzofuran-2-yl)phenyl]-1,10-phenanthroline;2-[3,5-di(dibenzofuran-4-yl)phenyl]-1,10-phenanthroline;2-[2,5-di(dibenzofuran-3-yl)phenyl]-9-phenyl-1,10-phenanthroline;2-[2,5-di(dibenzofuran-4-yl)phenyl]-9-phenyl-1,10-phenanthroline
CID 159111517
N-[(3,5-dimethylphenyl)-phenylmethyl]-1-pyridin-2-ylmethanimine;N-[furan-2-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine;N-[[3-methyl-5-(trifluoromethyl)phenyl]-phenylmethyl]-1-pyridin-2-ylmethanimine;N-[naphthalen-1-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine;N-[naphthalen-2-yl(phenyl)methyl]-1-pyridin-2-ylmethanimine
CID 162072852
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;2-[(5E)-5-[(2E)-2-(1-cyanoethylidene)-4-(6-methyl-3-pyridinyl)-1,3-oxazol-5-ylidene]-4-[6-(trifluoromethyl)-3-pyridinyl]-1,3-oxazol-2-ylidene]propanedinitrile;2-[(5E)-5-[(2E)-2-(1-cyanoethylidene)-4-phenyl-1,3-oxazol-5-ylidene]-4-pyridin-4-yl-1,3-oxazol-2-ylidene]propanedinitrile;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 163956388
2-Dibenzofuran-2-yl-5-[6-[3-methyl-5-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
CID 170292791
5-[2-[3,5-Bis[2-(5-methyl-6-pyridin-2-yl-3-pyridinyl)ethyl]phenyl]-4-fluorophenyl]-2-(1-fluorodibenzofuran-4-yl)-4-phenylpyridine
CID 165148521
2-[3-(1-Benzofuran-2-yl)-8-(6-pyridin-2-yl-2-pyridinyl)pyren-1-yl]-6-pyridin-2-ylpyridine
CID 59390397
N,N-diphenyl-6-[20-[5-(N-phenylanilino)-2-pyridinyl]-9,23-dioxaoctacyclo[13.13.2.02,10.03,8.011,30.016,24.017,22.025,29]triaconta-1,3(8),4,6,10,15,17(22),18,20,24,29-undecaen-6-yl]pyridin-3-amine
CID 89566716
2-Pyridin-2-yl-6-[5-(6-pyridin-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-8-yl]pyridine
CID 89908744
4,4'-dimethyl-6-[[5-methyl-2-(3-methyldibenzofuran-2-yl)pyridin-1-ium-1-yl]methyl]spiro[6H-benzo[a]quinolizin-5-ium-7,6'-pyrido[2,1-a]isoindol-5-ium]
CID 91016761

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine?
The IUPAC name of 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine (CID 157471947) is 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine.
What is the SMILES notation for 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine?
The canonical SMILES for 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine is COc1cc(N2CCN(c3cccnc3-c3ccccc3)CC2)ccn1.FC(F)(F)Oc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.N#Cc1ccc(-c2ncccc2N2CCN(c3ccncc3)CC2)cc1.c1cnc(-c2ccc3c(c2)CCO3)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2ccc3occc3c2)c(N2CCN(c3ccncc3)CC2)c1.c1cnc(-c2cccc3ccccc23)c(N2CCN(c3ccncc3)CC2)c1.
What is the InChIKey of 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine?
The InChIKey is BVDIDRMTLUROPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4.C22H22N4O.C22H20N4O.C21H19F3N4O.C21H19N5.C21H22N4O/c1-2-7-21-19(5-1)6-3-8-22(21)24-23(9-4-12-26-24)28-17-15-27(16-18-28)20-10-13-25-14-11-20;2*1-2-20(26-13-11-25(12-14-26)19-5-9-23-10-6-19)22(24-8-1)18-3-4-21-17(16-18)7-15-27-21;22-21(23,24)29-18-5-3-16(4-6-18)20-19(2-1-9-26-20)28-14-12-27(13-15-28)17-7-10-25-11-8-17;22-16-17-3-5-18(6-4-17)21-20(2-1-9-24-21)26-14-12-25(13-15-26)19-7-10-23-11-8-19;1-26-20-16-18(9-11-22-20)24-12-14-25(15-13-24)19-8-5-10-23-21(19)17-6-3-2-4-7-17/h1-14H,15-18H2;1-6,8-10,16H,7,11-15H2;1-10,15-16H,11-14H2;1-11H,12-15H2;1-11H,12-15H2;2-11,16H,12-15H2,1H3.
What are the key properties of 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine?
1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine has a molecular weight of 2169.60 g/mol, XLogP of 23.43, 20 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]-4-pyridin-4-ylpiperazine;1-(2-methoxy-4-pyridinyl)-4-(2-phenyl-3-pyridinyl)piperazine;1-(2-naphthalen-1-yl-3-pyridinyl)-4-pyridin-4-ylpiperazine;4-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]benzonitrile;1-pyridin-4-yl-4-[2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]piperazine is sourced from PubChem (CID 157471947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).