3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine

C14H14ClFN4 — CID 15124549

IUPAC3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine
SMILESFc1ccccc1N1CCN(c2ccc(Cl)nn2)CC1
InChIInChI=1S/C14H14ClFN4/c15-13-5-6-14(18-17-13)20-9-7-19(8-10-20)12-4-2-1-3-11(12)16/h1-6H,7-10H2
InChIKeyQEOKQYCZZXYXCY-UHFFFAOYSA-N
MW292.75 g/mol
LogP2.60
Rot. Bonds2

About 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine

3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine (PubChem CID 15124549) has the molecular formula C14H14ClFN4 and a molecular weight of 292.75 g/mol. Its IUPAC name is 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine.

Molecular Properties

Compound Name3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine
PubChem CID15124549
Molecular FormulaC14H14ClFN4
Molecular Weight292.75 g/mol
Exact Mass292.09
IUPAC Name3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine
SMILESFc1ccccc1N1CCN(c2ccc(Cl)nn2)CC1
InChIInChI=1S/C14H14ClFN4/c15-13-5-6-14(18-17-13)20-9-7-19(8-10-20)12-4-2-1-3-11(12)16/h1-6H,7-10H2
InChIKeyQEOKQYCZZXYXCY-UHFFFAOYSA-N
XLogP2.60
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.75
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine?
The IUPAC name of 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine (CID 15124549) is 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine.
What is the SMILES notation for 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine?
The canonical SMILES for 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine is Fc1ccccc1N1CCN(c2ccc(Cl)nn2)CC1.
What is the InChIKey of 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine?
The InChIKey is QEOKQYCZZXYXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN4/c15-13-5-6-14(18-17-13)20-9-7-19(8-10-20)12-4-2-1-3-11(12)16/h1-6H,7-10H2.
What are the key properties of 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine?
3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine has a molecular weight of 292.75 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine is sourced from PubChem (CID 15124549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).