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

C15H17FN4O — CID 61254158

IUPAC[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
SMILESOCc1ccc(N2CCN(c3ccccc3F)CC2)nn1
InChIInChI=1S/C15H17FN4O/c16-13-3-1-2-4-14(13)19-7-9-20(10-8-19)15-6-5-12(11-21)17-18-15/h1-6,21H,7-11H2
InChIKeyGNUIJFKLTCKSFF-UHFFFAOYSA-N
MW288.33 g/mol
LogP1.43
Rot. Bonds3

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

[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol (PubChem CID 61254158) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
PubChem CID61254158
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
SMILESOCc1ccc(N2CCN(c3ccccc3F)CC2)nn1
InChIInChI=1S/C15H17FN4O/c16-13-3-1-2-4-14(13)19-7-9-20(10-8-19)15-6-5-12(11-21)17-18-15/h1-6,21H,7-11H2
InChIKeyGNUIJFKLTCKSFF-UHFFFAOYSA-N
XLogP1.43
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine
CID 29134956
N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043749
[6-(1,3-dihydroisoindol-2-yl)pyridazin-3-yl]methanol
CID 55050048
6-[4-(2-fluorophenyl)piperazin-1-yl]-N-prop-2-enylpyridazine-3-carboxamide
CID 109110446
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114667
6-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109124021
6-[4-(2-fluorophenyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121392
3-(dimethylsulfamoylamino)-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazine
CID 113043785
6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161640
N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]furan-2-carboxamide
CID 113043760
[4-(2-fluorophenyl)piperazin-1-yl]-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone
CID 30866607
2-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine;dihydrochloride
CID 174610452

Frequently Asked Questions

What is the IUPAC name of [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol?
The IUPAC name of [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol (CID 61254158) is [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol is OCc1ccc(N2CCN(c3ccccc3F)CC2)nn1.
What is the InChIKey of [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol?
The InChIKey is GNUIJFKLTCKSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-13-3-1-2-4-14(13)19-7-9-20(10-8-19)15-6-5-12(11-21)17-18-15/h1-6,21H,7-11H2.
What are the key properties of [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol?
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol has a molecular weight of 288.33 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol is sourced from PubChem (CID 61254158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).