1-(3,6-dimethylpyridazin-4-yl)ethanol

C8H12N2O — CID 11491963

IUPAC1-(3,6-dimethylpyridazin-4-yl)ethanol
SMILESCc1cc(C(C)O)c(C)nn1
InChIInChI=1S/C8H12N2O/c1-5-4-8(7(3)11)6(2)10-9-5/h4,7,11H,1-3H3
InChIKeyCKVWNKWFGLHUQP-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.15
Rot. Bonds1

About 1-(3,6-dimethylpyridazin-4-yl)ethanol

1-(3,6-dimethylpyridazin-4-yl)ethanol (PubChem CID 11491963) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(3,6-dimethylpyridazin-4-yl)ethanol.

Molecular Properties

Compound Name1-(3,6-dimethylpyridazin-4-yl)ethanol
PubChem CID11491963
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-(3,6-dimethylpyridazin-4-yl)ethanol
SMILESCc1cc(C(C)O)c(C)nn1
InChIInChI=1S/C8H12N2O/c1-5-4-8(7(3)11)6(2)10-9-5/h4,7,11H,1-3H3
InChIKeyCKVWNKWFGLHUQP-UHFFFAOYSA-N
XLogP1.15
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105082248
1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
CID 105078192
1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutan-1-ol
CID 105114625
1-(3,6-dimethylpyridazin-4-yl)pent-3-yn-1-ol
CID 105082424
1-(3,6-dimethylpyridazin-4-yl)-2-methylprop-2-en-1-amine
CID 105163714
1-(3,6-dimethylpyridazin-4-yl)-2-(4-ethylphenyl)ethanol
CID 105080205
(3,6-dimethylpyridazin-4-yl)-(4-methoxy-2,5-dimethylphenyl)methanol
CID 105124256
2-(2,6-difluorophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethanol
CID 105133084
1-(3,6-dimethylpyridazin-4-yl)-2-thiophen-3-ylethanol
CID 105089473
(3,6-dimethylpyridazin-4-yl)-(3-fluoro-4-pyridinyl)methanol
CID 105126834
[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
CID 105325825
1-(3,6-dimethylpyridazin-4-yl)-5,5-dimethylhexan-1-amine
CID 114210905

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)ethanol?
The IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)ethanol (CID 11491963) is 1-(3,6-dimethylpyridazin-4-yl)ethanol.
What is the SMILES notation for 1-(3,6-dimethylpyridazin-4-yl)ethanol?
The canonical SMILES for 1-(3,6-dimethylpyridazin-4-yl)ethanol is Cc1cc(C(C)O)c(C)nn1.
What is the InChIKey of 1-(3,6-dimethylpyridazin-4-yl)ethanol?
The InChIKey is CKVWNKWFGLHUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-4-8(7(3)11)6(2)10-9-5/h4,7,11H,1-3H3.
What are the key properties of 1-(3,6-dimethylpyridazin-4-yl)ethanol?
1-(3,6-dimethylpyridazin-4-yl)ethanol has a molecular weight of 152.20 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylpyridazin-4-yl)ethanol is sourced from PubChem (CID 11491963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).