1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine

C129H184BrCl2F5N28O4 — CID 160745407

About 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine

1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine (PubChem CID 160745407) has the molecular formula C129H184BrCl2F5N28O4 and a molecular weight of 2436.88 g/mol. Its IUPAC name is 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine.

Molecular Properties

• Compound Name: 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine
• PubChem CID: 160745407
• Molecular Formula: C129H184BrCl2F5N28O4
• Molecular Weight: 2436.88 g/mol
• Exact Mass: 2433.35
• IUPAC Name: 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine
• SMILES: C1=CN2CCCCCN2C1.CC(F)(F)c1cccc(N2CCNCC2)c1.CN1CCN(c2ncccn2)CC1.COc1cc(N2CCNCC2)ccc1Br.COc1ccc(N2CCNCC2)c(OC)c1.Cc1cc(N2CCNCC2)ccc1Cl.Cc1ccc(N2CCNCC2)c(C)c1.Cc1ccc(N2CCNCC2)cc1.Cc1ccc(N2CCNCC2)cc1C.FC(F)(F)c1cc(N2CCNCC2)ccc1Cl.c1cc2c(cc1N1CCNCC1)OCC2.c1cnc(N2CCNCC2)nc1
• InChI: InChI=1S/C12H16F2N2.C12H18N2O2.C12H16N2O.2C12H18N2.C11H15BrN2O.C11H12ClF3N2.C11H15ClN2.C11H16N2.C9H14N4.C8H12N4.C8H14N2/c1-12(13,14)10-3-2-4-11(9-10)16-7-5-15-6-8-16;1-15-10-3-4-11(12(9-10)16-2)14-7-5-13-6-8-14;1-2-11(14-6-4-13-5-7-14)9-12-10(1)3-8-15-12;1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14;1-10-3-4-12(11(2)9-10)14-7-5-13-6-8-14;1-15-11-8-9(2-3-10(11)12)14-6-4-13-5-7-14;12-10-2-1-8(7-9(10)11(13,14)15)17-5-3-16-4-6-17;1-9-8-10(2-3-11(9)12)14-6-4-13-5-7-14;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;1-12-5-7-13(8-6-12)9-10-3-2-4-11-9;1-2-10-8(11-3-1)12-6-4-9-5-7-12;1-2-5-9-7-4-8-10(9)6-3-1/h2-4,9,15H,5-8H2,1H3;3-4,9,13H,5-8H2,1-2H3;1-2,9,13H,3-8H2;2*3-4,9,13H,5-8H2,1-2H3;2-3,8,13H,4-7H2,1H3;1-2,7,16H,3-6H2;2-3,8,13H,4-7H2,1H3;2-5,12H,6-9H2,1H3;2-4H,5-8H2,1H3;1-3,9H,4-7H2;4,7H,1-3,5-6,8H2
• InChIKey: RWDBCGFHMRXOHN-UHFFFAOYSA-N
• XLogP: 17.21
• TPSA: 254.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 15
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2436.88
LogP ≤ 5	17.21
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine?

The IUPAC name of 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine (CID 160745407) is 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine.

What is the SMILES notation for 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine?

The canonical SMILES for 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine is C1=CN2CCCCCN2C1.CC(F)(F)c1cccc(N2CCNCC2)c1.CN1CCN(c2ncccn2)CC1.COc1cc(N2CCNCC2)ccc1Br.COc1ccc(N2CCNCC2)c(OC)c1.Cc1cc(N2CCNCC2)ccc1Cl.Cc1ccc(N2CCNCC2)c(C)c1.Cc1ccc(N2CCNCC2)cc1.Cc1ccc(N2CCNCC2)cc1C.FC(F)(F)c1cc(N2CCNCC2)ccc1Cl.c1cc2c(cc1N1CCNCC1)OCC2.c1cnc(N2CCNCC2)nc1.

What is the InChIKey of 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine?

The InChIKey is RWDBCGFHMRXOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2.C12H18N2O2.C12H16N2O.2C12H18N2.C11H15BrN2O.C11H12ClF3N2.C11H15ClN2.C11H16N2.C9H14N4.C8H12N4.C8H14N2/c1-12(13,14)10-3-2-4-11(9-10)16-7-5-15-6-8-16;1-15-10-3-4-11(12(9-10)16-2)14-7-5-13-6-8-14;1-2-11(14-6-4-13-5-7-14)9-12-10(1)3-8-15-12;1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14;1-10-3-4-12(11(2)9-10)14-7-5-13-6-8-14;1-15-11-8-9(2-3-10(11)12)14-6-4-13-5-7-14;12-10-2-1-8(7-9(10)11(13,14)15)17-5-3-16-4-6-17;1-9-8-10(2-3-11(9)12)14-6-4-13-5-7-14;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;1-12-5-7-13(8-6-12)9-10-3-2-4-11-9;1-2-10-8(11-3-1)12-6-4-9-5-7-12;1-2-5-9-7-4-8-10(9)6-3-1/h2-4,9,15H,5-8H2,1H3;3-4,9,13H,5-8H2,1-2H3;1-2,9,13H,3-8H2;2*3-4,9,13H,5-8H2,1-2H3;2-3,8,13H,4-7H2,1H3;1-2,7,16H,3-6H2;2-3,8,13H,4-7H2,1H3;2-5,12H,6-9H2,1H3;2-4H,5-8H2,1H3;1-3,9H,4-7H2;4,7H,1-3,5-6,8H2.

What are the key properties of 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine?

1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine has a molecular weight of 2436.88 g/mol, XLogP of 17.21, 15 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-bromo-3-methoxyphenyl)piperazine;1-(4-chloro-3-methylphenyl)piperazine;1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine;1-[3-(1,1-difluoroethyl)phenyl]piperazine;1-(2,3-dihydro-1-benzofuran-6-yl)piperazine;1-(2,4-dimethoxyphenyl)piperazine;1-(2,4-dimethylphenyl)piperazine;1-(3,4-dimethylphenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;1-(4-methylphenyl)piperazine;2-(4-methylpiperazin-1-yl)pyrimidine;2-piperazin-1-ylpyrimidine is sourced from PubChem (CID 160745407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).