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

C20H19FN4 — CID 29134956

IUPAC3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine
SMILESFc1ccccc1N1CCN(c2ccc(-c3ccccc3)nn2)CC1
InChIInChI=1S/C20H19FN4/c21-17-8-4-5-9-19(17)24-12-14-25(15-13-24)20-11-10-18(22-23-20)16-6-2-1-3-7-16/h1-11H,12-15H2
InChIKeyBWEYFQYJHZDUQQ-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.61
Rot. Bonds3

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

3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine (PubChem CID 29134956) has the molecular formula C20H19FN4 and a molecular weight of 334.40 g/mol. Its IUPAC name is 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine.

Molecular Properties

Compound Name3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine
PubChem CID29134956
Molecular FormulaC20H19FN4
Molecular Weight334.40 g/mol
Exact Mass334.16
IUPAC Name3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine
SMILESFc1ccccc1N1CCN(c2ccc(-c3ccccc3)nn2)CC1
InChIInChI=1S/C20H19FN4/c21-17-8-4-5-9-19(17)24-12-14-25(15-13-24)20-11-10-18(22-23-20)16-6-2-1-3-7-16/h1-11H,12-15H2
InChIKeyBWEYFQYJHZDUQQ-UHFFFAOYSA-N
XLogP3.61
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-fluorophenyl)piperazin-1-yl]-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone
CID 30866607
4-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyrimidine
CID 35271779
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
CID 61254158
1-(6-phenylpyridazin-3-yl)piperidin-4-ol
CID 3022103
2-chloro-3-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]quinoxaline
CID 108772920
2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]acetic acid
CID 82167521
N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043749
2-methyl-5-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-1,3,4-thiadiazole
CID 108772733
3-[4-(4-fluoro-3-methylphenyl)sulfonylpiperazin-1-yl]-6-phenylpyridazine
CID 42110748
3-(4-methylphenyl)-6-[4-(6-phenylpyrimidin-4-yl)piperazin-1-yl]pyridazine
CID 108775200
3-(dimethylsulfamoylamino)-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine
CID 113043785
6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161640

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine?
The IUPAC name of 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine (CID 29134956) is 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine.
What is the SMILES notation for 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine?
The canonical SMILES for 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine is Fc1ccccc1N1CCN(c2ccc(-c3ccccc3)nn2)CC1.
What is the InChIKey of 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine?
The InChIKey is BWEYFQYJHZDUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4/c21-17-8-4-5-9-19(17)24-12-14-25(15-13-24)20-11-10-18(22-23-20)16-6-2-1-3-7-16/h1-11H,12-15H2.
What are the key properties of 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine?
3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine has a molecular weight of 334.40 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine is sourced from PubChem (CID 29134956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).