1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol

C11H14N4O2 — CID 103373713

IUPAC1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nccn2C)nn1
InChIInChI=1S/C11H14N4O2/c1-15-6-5-12-10(15)7-9(16)8-3-4-11(17-2)14-13-8/h3-6,9,16H,7H2,1-2H3
InChIKeyNPHKTZROEDCNHK-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.49
Rot. Bonds4

About 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol

1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol (PubChem CID 103373713) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol
PubChem CID103373713
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nccn2C)nn1
InChIInChI=1S/C11H14N4O2/c1-15-6-5-12-10(15)7-9(16)8-3-4-11(17-2)14-13-8/h3-6,9,16H,7H2,1-2H3
InChIKeyNPHKTZROEDCNHK-UHFFFAOYSA-N
XLogP0.49
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-methylimidazol-2-yl)-1-pyrazin-2-ylethanol
CID 79752608
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373472
2-(1-methylimidazol-2-yl)-1-thiophen-2-ylethanol
CID 79745049
2-(3,4-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373604
3-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-ol
CID 116711834
1-(2-bromo-4,5-dimethoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 79743952
2-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373598
1-(furan-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744054
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
3-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 79762264
1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
CID 103373474

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol (CID 103373713) is 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol is COc1ccc(C(O)Cc2nccn2C)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol?
The InChIKey is NPHKTZROEDCNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-15-6-5-12-10(15)7-9(16)8-3-4-11(17-2)14-13-8/h3-6,9,16H,7H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol?
1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol has a molecular weight of 234.26 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol is sourced from PubChem (CID 103373713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).