1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine

C15H15Cl2N3 — CID 133352048

IUPAC1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine
SMILESClc1ccccc1N1CCN(c2ccncc2Cl)CC1
InChIInChI=1S/C15H15Cl2N3/c16-12-3-1-2-4-14(12)19-7-9-20(10-8-19)15-5-6-18-11-13(15)17/h1-6,11H,7-10H2
InChIKeyDSNCWNXITGBDIM-UHFFFAOYSA-N
MW308.21 g/mol
LogP3.71
Rot. Bonds2

About 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine

1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine (PubChem CID 133352048) has the molecular formula C15H15Cl2N3 and a molecular weight of 308.21 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine
PubChem CID133352048
Molecular FormulaC15H15Cl2N3
Molecular Weight308.21 g/mol
Exact Mass307.06
IUPAC Name1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine
SMILESClc1ccccc1N1CCN(c2ccncc2Cl)CC1
InChIInChI=1S/C15H15Cl2N3/c16-12-3-1-2-4-14(12)19-7-9-20(10-8-19)15-5-6-18-11-13(15)17/h1-6,11H,7-10H2
InChIKeyDSNCWNXITGBDIM-UHFFFAOYSA-N
XLogP3.71
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-4-pyridinyl)-4-(pyridin-3-ylmethyl)piperazine
CID 133351662
3-chloro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridine
CID 166600645
1-[(3-chlorophenyl)methyl]-4-(3-chloro-4-pyridinyl)piperazine
CID 133358248
3-chloro-4-(3-methylazetidin-1-yl)pyridine
CID 142532055
1-[4-(3-chloro-4-pyridinyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 133335378
3-chloro-4-[4-(1-chloroethyl)piperidin-1-yl]pyridine
CID 106838460
2-[4-(3-chloro-4-pyridinyl)-1,4-diazepan-1-yl]ethanol
CID 79839795
1-(2-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine
CID 22335016
1-[1-(3-chloro-4-pyridinyl)azetidin-3-yl]-4-pyridin-2-ylpiperazine
CID 126893375
1-(3-chloro-4-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine
CID 133352551
[4-(3-chloro-4-pyridinyl)piperazin-1-yl]-[(1R)-2,2-dichlorocyclopropyl]methanone
CID 97242539
5-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidine-2,4-diamine
CID 155529844

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine?
The IUPAC name of 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine (CID 133352048) is 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine.
What is the SMILES notation for 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine?
The canonical SMILES for 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine is Clc1ccccc1N1CCN(c2ccncc2Cl)CC1.
What is the InChIKey of 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine?
The InChIKey is DSNCWNXITGBDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3/c16-12-3-1-2-4-14(12)19-7-9-20(10-8-19)15-5-6-18-11-13(15)17/h1-6,11H,7-10H2.
What are the key properties of 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine?
1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine has a molecular weight of 308.21 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine is sourced from PubChem (CID 133352048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).