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

C11H18N2O2 — CID 15889675

IUPAC1-(6-methoxypyridazin-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C11H18N2O2/c1-3-4-5-6-10(14)9-7-8-11(15-2)13-12-9/h7-8,10,14H,3-6H2,1-2H3
InChIKeyQVLNFLMQOMOAOD-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.10
Rot. Bonds6

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

1-(6-methoxypyridazin-3-yl)hexan-1-ol (PubChem CID 15889675) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)hexan-1-ol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)hexan-1-ol
PubChem CID15889675
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(6-methoxypyridazin-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C11H18N2O2/c1-3-4-5-6-10(14)9-7-8-11(15-2)13-12-9/h7-8,10,14H,3-6H2,1-2H3
InChIKeyQVLNFLMQOMOAOD-UHFFFAOYSA-N
XLogP2.10
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(6-Methoxypyridazin-3-yl)methanol
CID 13227305
(6-(2,2,2-Trifluoroethoxy)pyridazin-3-yl)methanol
CID 61256334
(6-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)pyridazin-3-yl)methanol
CID 104564146
[6-(Propan-2-yloxy)pyridazin-3-yl]methanol hydrochloride
CID 137944356
(6-Methoxypyridazin-3-yl)-phenylmethanol
CID 10036246
3-(6-Fluoroheptyl)-6-prop-2-enoxypyridazine
CID 67815325
[6-(Difluoromethoxy)pyridazin-3-yl]-(4-fluoro-3-methylphenyl)methanol
CID 123305103
1-[6-(Difluoromethoxy)pyridazin-3-yl]ethane-1,2-diol
CID 164798695
2-Propyn-1-ol, 3-(6-methoxy-3-pyridazinyl)-
CID 10329625
3-Butyl-6-methoxypyridazine
CID 138984661
[6-(2,3-Difluorophenoxy)pyridazin-3-yl]methanol
CID 55145347
[6-(2,2,3,3-Tetrafluoropropoxy)pyridazin-3-yl]methanol
CID 61255501

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)hexan-1-ol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)hexan-1-ol (CID 15889675) is 1-(6-methoxypyridazin-3-yl)hexan-1-ol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)hexan-1-ol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)hexan-1-ol is CCCCCC(O)c1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)hexan-1-ol?
The InChIKey is QVLNFLMQOMOAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-4-5-6-10(14)9-7-8-11(15-2)13-12-9/h7-8,10,14H,3-6H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)hexan-1-ol?
1-(6-methoxypyridazin-3-yl)hexan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 2.10, 6 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)hexan-1-ol is sourced from PubChem (CID 15889675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).