(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol

C12H11ClN2O2 — CID 103373672

IUPAC(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)c2ccccc2Cl)nn1
InChIInChI=1S/C12H11ClN2O2/c1-17-11-7-6-10(14-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3
InChIKeyPJHZTNQCOXFIHE-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.22
Rot. Bonds3

About (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol

(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol (PubChem CID 103373672) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol
PubChem CID103373672
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)c2ccccc2Cl)nn1
InChIInChI=1S/C12H11ClN2O2/c1-17-11-7-6-10(14-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3
InChIKeyPJHZTNQCOXFIHE-UHFFFAOYSA-N
XLogP2.22
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,4-dichlorophenyl)-(6-methoxypyridazin-3-yl)methanol
CID 166178487
(2,3-dimethylphenyl)-(6-methoxypyridazin-3-yl)methanol
CID 103373534
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 107308299
2-(2-chloro-6-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373444
(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
CID 61081100
(2-chlorophenyl)-(2,4,5-trimethoxyphenyl)methanol
CID 63895830
(6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol
CID 103373686
(6-methoxypyridazin-3-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 103373443
2-(2-chloro-5-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373694
(2-fluorophenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374032
(2-chlorophenyl)-(2-methylpyrimidin-4-yl)methanol
CID 115527894

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol?
The IUPAC name of (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol (CID 103373672) is (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol?
The canonical SMILES for (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol is COc1ccc(C(O)c2ccccc2Cl)nn1.
What is the InChIKey of (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol?
The InChIKey is PJHZTNQCOXFIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c1-17-11-7-6-10(14-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3.
What are the key properties of (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol?
(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol has a molecular weight of 250.69 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol is sourced from PubChem (CID 103373672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).