[3-(6-methoxypyridazin-3-yl)phenyl]methanol

C12H12N2O2 — CID 53425314

IUPAC[3-(6-methoxypyridazin-3-yl)phenyl]methanol
SMILESCOc1ccc(-c2cccc(CO)c2)nn1
InChIInChI=1S/C12H12N2O2/c1-16-12-6-5-11(13-14-12)10-4-2-3-9(7-10)8-15/h2-7,15H,8H2,1H3
InChIKeyDVSNUPTYLKFCIB-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.64
Rot. Bonds3

About [3-(6-methoxypyridazin-3-yl)phenyl]methanol

[3-(6-methoxypyridazin-3-yl)phenyl]methanol (PubChem CID 53425314) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [3-(6-methoxypyridazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(6-methoxypyridazin-3-yl)phenyl]methanol
PubChem CID53425314
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[3-(6-methoxypyridazin-3-yl)phenyl]methanol
SMILESCOc1ccc(-c2cccc(CO)c2)nn1
InChIInChI=1S/C12H12N2O2/c1-16-12-6-5-11(13-14-12)10-4-2-3-9(7-10)8-15/h2-7,15H,8H2,1H3
InChIKeyDVSNUPTYLKFCIB-UHFFFAOYSA-N
XLogP1.64
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-3-(6-methoxypyridazin-3-yl)-N-methylbenzamide
CID 134803411
3-[3-(6-methoxypyridazin-3-yl)phenyl]-3-oxopropanoic acid
CID 22317204
3-[3-(6-methoxypyridazin-3-yl)phenyl]-3-oxopropanamide
CID 141074265
3-(6-methoxypyridazin-3-yl)-N-(2-phenylethyl)benzamide
CID 134803345
3-(3,4-dichlorophenyl)-6-methoxypyridazine
CID 12833133
3-(6-methoxypyridazin-3-yl)-N-prop-2-ynylbenzamide
CID 134802663
(4-benzylpiperazin-1-yl)-[3-(6-methoxypyridazin-3-yl)phenyl]methanone
CID 134803605
[3-(5-methoxypyrimidin-2-yl)phenyl]methanol
CID 155039512
5-[3-(6-methoxypyridazin-3-yl)phenyl]-2H-triazole-4-carbonitrile
CID 122478071
[3-[3-(3,4-dimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]methanol
CID 126475794
[3-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]methanol
CID 115355459
(3-methoxyphenyl)(113C)methanol
CID 11593446

Frequently Asked Questions

What is the IUPAC name of [3-(6-methoxypyridazin-3-yl)phenyl]methanol?
The IUPAC name of [3-(6-methoxypyridazin-3-yl)phenyl]methanol (CID 53425314) is [3-(6-methoxypyridazin-3-yl)phenyl]methanol.
What is the SMILES notation for [3-(6-methoxypyridazin-3-yl)phenyl]methanol?
The canonical SMILES for [3-(6-methoxypyridazin-3-yl)phenyl]methanol is COc1ccc(-c2cccc(CO)c2)nn1.
What is the InChIKey of [3-(6-methoxypyridazin-3-yl)phenyl]methanol?
The InChIKey is DVSNUPTYLKFCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-12-6-5-11(13-14-12)10-4-2-3-9(7-10)8-15/h2-7,15H,8H2,1H3.
What are the key properties of [3-(6-methoxypyridazin-3-yl)phenyl]methanol?
[3-(6-methoxypyridazin-3-yl)phenyl]methanol has a molecular weight of 216.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methoxypyridazin-3-yl)phenyl]methanol is sourced from PubChem (CID 53425314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).