[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol

C12H12N2O2 — CID 107713519

IUPAC[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol
SMILESCc1ccc(Oc2ccccc2CO)nn1
InChIInChI=1S/C12H12N2O2/c1-9-6-7-12(14-13-9)16-11-5-3-2-4-10(11)8-15/h2-7,15H,8H2,1H3
InChIKeyBCPUBKAWGXPJEP-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.07
Rot. Bonds3

About [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol

[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol (PubChem CID 107713519) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol
PubChem CID107713519
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol
SMILESCc1ccc(Oc2ccccc2CO)nn1
InChIInChI=1S/C12H12N2O2/c1-9-6-7-12(14-13-9)16-11-5-3-2-4-10(11)8-15/h2-7,15H,8H2,1H3
InChIKeyBCPUBKAWGXPJEP-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
CID 107713532
N'-hydroxy-2-[2-(hydroxymethyl)phenoxy]-6-methylpyridine-4-carboximidamide
CID 137013810
3-(6-methylpyridazin-3-yl)oxynaphthalen-2-ol
CID 61313118
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol
CID 63653249
[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol
CID 80633758
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381
6-[2-(hydroxymethyl)phenoxy]pyridine-3-carboxylic acid
CID 55245031
(2-(111C)methoxyphenyl)methanol
CID 59897789
[2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]phenyl]methanol
CID 63653601
[2-[2-(2-methylphenoxy)ethoxy]phenyl]methanol
CID 86767907

Frequently Asked Questions

What is the IUPAC name of [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol?
The IUPAC name of [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol (CID 107713519) is [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol.
What is the SMILES notation for [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol?
The canonical SMILES for [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol is Cc1ccc(Oc2ccccc2CO)nn1.
What is the InChIKey of [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol?
The InChIKey is BCPUBKAWGXPJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-9-6-7-12(14-13-9)16-11-5-3-2-4-10(11)8-15/h2-7,15H,8H2,1H3.
What are the key properties of [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol?
[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol has a molecular weight of 216.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methylpyridazin-3-yl)oxyphenyl]methanol is sourced from PubChem (CID 107713519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).