4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol

C11H18N2O3 — CID 103373418

IUPAC4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol
SMILESCOCCC(C)C(O)c1ccc(OC)nn1
InChIInChI=1S/C11H18N2O3/c1-8(6-7-15-2)11(14)9-4-5-10(16-3)13-12-9/h4-5,8,11,14H,6-7H2,1-3H3
InChIKeyMJFSGLATFDTSNL-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.19
Rot. Bonds6

About 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol

4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol (PubChem CID 103373418) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol.

Molecular Properties

Compound Name4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol
PubChem CID103373418
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol
SMILESCOCCC(C)C(O)c1ccc(OC)nn1
InChIInChI=1S/C11H18N2O3/c1-8(6-7-15-2)11(14)9-4-5-10(16-3)13-12-9/h4-5,8,11,14H,6-7H2,1-3H3
InChIKeyMJFSGLATFDTSNL-UHFFFAOYSA-N
XLogP1.19
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-Methoxypyridazin-3-yl)methanol
CID 13227305
[3-(6-Methoxypyridazin-3-yl)phenyl]methanol
CID 53425314
[6-(Propan-2-yloxy)pyridazin-3-yl]methanol hydrochloride
CID 137944356
(6-Methoxypyridazin-3-yl)-phenylmethanol
CID 10036246
[2-Fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
CID 56708792
[6-(Difluoromethoxy)pyridazin-3-yl]-(4-fluoro-3-methylphenyl)methanol
CID 123305103
1-[6-(Difluoromethoxy)pyridazin-3-yl]ethane-1,2-diol
CID 164798695
1-(6-Methoxypyridazin-3-yl)hexan-1-ol
CID 15889675
(6-Isopropoxypyridazin-3-yl)methanol
CID 61256127
2-(2,5-Difluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373403
2-(4-Chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373422
2-(3,5-Difluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373423

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol?
The IUPAC name of 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol (CID 103373418) is 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol.
What is the SMILES notation for 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol?
The canonical SMILES for 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol is COCCC(C)C(O)c1ccc(OC)nn1.
What is the InChIKey of 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol?
The InChIKey is MJFSGLATFDTSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-8(6-7-15-2)11(14)9-4-5-10(16-3)13-12-9/h4-5,8,11,14H,6-7H2,1-3H3.
What are the key properties of 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol?
4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol has a molecular weight of 226.28 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(6-methoxypyridazin-3-yl)-2-methylbutan-1-ol is sourced from PubChem (CID 103373418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).