[4-(6-chloropyridazin-3-yl)phenyl]methanol

C11H9ClN2O — CID 142744954

IUPAC[4-(6-chloropyridazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H9ClN2O/c12-11-6-5-10(13-14-11)9-3-1-8(7-15)2-4-9/h1-6,15H,7H2
InChIKeyVWWSEURCPFYRST-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.29
Rot. Bonds2

About [4-(6-chloropyridazin-3-yl)phenyl]methanol

[4-(6-chloropyridazin-3-yl)phenyl]methanol (PubChem CID 142744954) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is [4-(6-chloropyridazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(6-chloropyridazin-3-yl)phenyl]methanol
PubChem CID142744954
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name[4-(6-chloropyridazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H9ClN2O/c12-11-6-5-10(13-14-11)9-3-1-8(7-15)2-4-9/h1-6,15H,7H2
InChIKeyVWWSEURCPFYRST-UHFFFAOYSA-N
XLogP2.29
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-Chloro-3-pyridazinyl)phenol
CID 3018733
[3-(6-Methylpyridazin-3-yl)phenyl]methanol
CID 91654733
3-Pyridazinemethanol, 6-[4-(trifluoromethyl)phenyl]-
CID 21935719
[6-(3-Chloro-4-fluoro-phenyl)-pyridazin-4-yl]-methanol
CID 22240129
[5-(4-Chlorophenyl)-6-methyl-4-(2,4,6-trifluorophenyl)pyridazin-3-yl]methanol
CID 68271547
[4-[5-(4-Chlorophenyl)-3-(hydroxymethyl)-6-methylpyridazin-4-yl]-3,5-difluorophenyl]methanol
CID 68271548
1-[4-[3-Chloro-5-(4-chlorophenyl)-6-methylpyridazin-4-yl]-3,5-difluorophenyl]ethanol
CID 88917738
(1S,2S)-3-fluoro-2-methyl-1-[4-(6-methylpyridazin-3-yl)phenyl]propan-1-ol
CID 149104383
[6-(3,5-Difluorophenyl)pyridazin-3-yl]methanol
CID 176108212
2-(6-Chloro-4-methylpyridazin-3-yl)-5-(trifluoromethyl)phenol
CID 176166397
(3-Chlorocinnolin-4-yl)-phenylmethanol
CID 134914584
1-(3-Chlorocinnolin-4-yl)ethanol
CID 134989771

Frequently Asked Questions

What is the IUPAC name of [4-(6-chloropyridazin-3-yl)phenyl]methanol?
The IUPAC name of [4-(6-chloropyridazin-3-yl)phenyl]methanol (CID 142744954) is [4-(6-chloropyridazin-3-yl)phenyl]methanol.
What is the SMILES notation for [4-(6-chloropyridazin-3-yl)phenyl]methanol?
The canonical SMILES for [4-(6-chloropyridazin-3-yl)phenyl]methanol is OCc1ccc(-c2ccc(Cl)nn2)cc1.
What is the InChIKey of [4-(6-chloropyridazin-3-yl)phenyl]methanol?
The InChIKey is VWWSEURCPFYRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-11-6-5-10(13-14-11)9-3-1-8(7-15)2-4-9/h1-6,15H,7H2.
What are the key properties of [4-(6-chloropyridazin-3-yl)phenyl]methanol?
[4-(6-chloropyridazin-3-yl)phenyl]methanol has a molecular weight of 220.66 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-chloropyridazin-3-yl)phenyl]methanol is sourced from PubChem (CID 142744954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).