1-(6-methoxypyridazin-3-yl)pentan-1-ol

C10H16N2O2 — CID 103373456

IUPAC1-(6-methoxypyridazin-3-yl)pentan-1-ol
SMILESCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C10H16N2O2/c1-3-4-5-9(13)8-6-7-10(14-2)12-11-8/h6-7,9,13H,3-5H2,1-2H3
InChIKeyORBWCLRJPLAKPO-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.71
Rot. Bonds5

About 1-(6-methoxypyridazin-3-yl)pentan-1-ol

1-(6-methoxypyridazin-3-yl)pentan-1-ol (PubChem CID 103373456) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)pentan-1-ol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)pentan-1-ol
PubChem CID103373456
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-(6-methoxypyridazin-3-yl)pentan-1-ol
SMILESCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C10H16N2O2/c1-3-4-5-9(13)8-6-7-10(14-2)12-11-8/h6-7,9,13H,3-5H2,1-2H3
InChIKeyORBWCLRJPLAKPO-UHFFFAOYSA-N
XLogP1.71
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxypyridazin-3-yl)nonan-1-ol
CID 103373545
1-(6-methoxypyridazin-3-yl)decan-1-ol
CID 103373600
1-(6-methoxypyridazin-3-yl)-5,5-dimethylhexan-1-ol
CID 114209890
2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373525
2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 107308299
2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373520
2-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373598
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
N-ethyl-1-(6-methoxypyridazin-3-yl)butan-1-amine
CID 103374404
2-(2-chloro-5-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373694
1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 103373619
(6-methoxypyridazin-3-yl)-(4-propoxyphenyl)methanol
CID 103373461

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)pentan-1-ol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)pentan-1-ol (CID 103373456) is 1-(6-methoxypyridazin-3-yl)pentan-1-ol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)pentan-1-ol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)pentan-1-ol is CCCCC(O)c1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)pentan-1-ol?
The InChIKey is ORBWCLRJPLAKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-4-5-9(13)8-6-7-10(14-2)12-11-8/h6-7,9,13H,3-5H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)pentan-1-ol?
1-(6-methoxypyridazin-3-yl)pentan-1-ol has a molecular weight of 196.25 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)pentan-1-ol is sourced from PubChem (CID 103373456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).