1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine

C16H18BrN3O2S — CID 3264362

IUPAC1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)n1
InChIInChI=1S/C16H18BrN3O2S/c1-13-3-2-4-16(18-13)19-9-11-20(12-10-19)23(21,22)15-7-5-14(17)6-8-15/h2-8H,9-12H2,1H3
InChIKeySGIJLUMLPCDDPW-UHFFFAOYSA-N
MW396.31 g/mol
LogP2.66
Rot. Bonds3

About 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine

1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine (PubChem CID 3264362) has the molecular formula C16H18BrN3O2S and a molecular weight of 396.31 g/mol. Its IUPAC name is 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine
PubChem CID3264362
Molecular FormulaC16H18BrN3O2S
Molecular Weight396.31 g/mol
Exact Mass395.03
IUPAC Name1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)n1
InChIInChI=1S/C16H18BrN3O2S/c1-13-3-2-4-16(18-13)19-9-11-20(12-10-19)23(21,22)15-7-5-14(17)6-8-15/h2-8H,9-12H2,1H3
InChIKeySGIJLUMLPCDDPW-UHFFFAOYSA-N
XLogP2.66
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine
CID 4585375
1-(3-methylphenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine
CID 3716411
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-4,6-dimethylpyrimidine
CID 36551128
1-(6-methyl-2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine
CID 3836694
4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-6-methoxy-2-methylpyrimidine
CID 121035192
1-(4-bromophenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine
CID 1344730
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-methylquinoxaline
CID 31014988
4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-methyl-6-phenoxypyrimidine
CID 121035219
1-cyclopropylsulfonyl-4-(6-methyl-2-pyridinyl)-1,4-diazepane
CID 163346171
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine
CID 44826804
1-(4-bromophenyl)sulfonyl-4-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine
CID 90507115
3,5-dimethyl-4-[[4-(6-methyl-2-pyridinyl)-1,4-diazepan-1-yl]sulfonyl]-1,2-oxazole
CID 133481686

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine?
The IUPAC name of 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine (CID 3264362) is 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine?
The canonical SMILES for 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine is Cc1cccc(N2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)n1.
What is the InChIKey of 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine?
The InChIKey is SGIJLUMLPCDDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrN3O2S/c1-13-3-2-4-16(18-13)19-9-11-20(12-10-19)23(21,22)15-7-5-14(17)6-8-15/h2-8H,9-12H2,1H3.
What are the key properties of 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine?
1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine has a molecular weight of 396.31 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine is sourced from PubChem (CID 3264362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).