[6-(difluoromethyl)pyridazin-3-yl]methanol

C6H6F2N2O — CID 164861652

IUPAC[6-(difluoromethyl)pyridazin-3-yl]methanol
SMILESOCc1ccc(C(F)F)nn1
InChIInChI=1S/C6H6F2N2O/c7-6(8)5-2-1-4(3-11)9-10-5/h1-2,6,11H,3H2
InChIKeyZRCIVKJRTQRORM-UHFFFAOYSA-N
MW160.12 g/mol
LogP0.91
Rot. Bonds2

About [6-(difluoromethyl)pyridazin-3-yl]methanol

[6-(difluoromethyl)pyridazin-3-yl]methanol (PubChem CID 164861652) has the molecular formula C6H6F2N2O and a molecular weight of 160.12 g/mol. Its IUPAC name is [6-(difluoromethyl)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)pyridazin-3-yl]methanol
PubChem CID164861652
Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
Exact Mass160.04
IUPAC Name[6-(difluoromethyl)pyridazin-3-yl]methanol
SMILESOCc1ccc(C(F)F)nn1
InChIInChI=1S/C6H6F2N2O/c7-6(8)5-2-1-4(3-11)9-10-5/h1-2,6,11H,3H2
InChIKeyZRCIVKJRTQRORM-UHFFFAOYSA-N
XLogP0.91
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Hydroxymethyl)pyridazine
CID 2794575
(6-Methylpyridazin-3-yl)methanol
CID 53420938
1-(Pyridazin-3-yl)ethan-1-ol
CID 15197511
(6-(Trifluoromethyl)pyridazin-3-yl)methanol
CID 138110427
(Pyridazine-3,6-diyl)dimethanol
CID 15275423
(6-Chloropyridazin-3-yl)methanol hydrochloride
CID 75480741
(6-Chloropyridazin-3-yl)methanol
CID 20557609
(6-Aminopyridazin-3-yl)methanol
CID 20557894
3-Pyridazinemethanol, 6-[4-(trifluoromethyl)phenyl]-
CID 21935719
1-(6-Chloropyridazin-3-yl)-2,2,2-trifluoroethanol
CID 112757096
[6-(1,1-Difluoroethyl)-3-propylpyridazin-4-yl]methanol
CID 117885598
[6-(Difluoromethyl)-3-propylpyridazin-4-yl]methanol
CID 117885606

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)pyridazin-3-yl]methanol?
The IUPAC name of [6-(difluoromethyl)pyridazin-3-yl]methanol (CID 164861652) is [6-(difluoromethyl)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(difluoromethyl)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(difluoromethyl)pyridazin-3-yl]methanol is OCc1ccc(C(F)F)nn1.
What is the InChIKey of [6-(difluoromethyl)pyridazin-3-yl]methanol?
The InChIKey is ZRCIVKJRTQRORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O/c7-6(8)5-2-1-4(3-11)9-10-5/h1-2,6,11H,3H2.
What are the key properties of [6-(difluoromethyl)pyridazin-3-yl]methanol?
[6-(difluoromethyl)pyridazin-3-yl]methanol has a molecular weight of 160.12 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)pyridazin-3-yl]methanol is sourced from PubChem (CID 164861652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).