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

C14H24N2O2 — CID 103373545

IUPAC1-(6-methoxypyridazin-3-yl)nonan-1-ol
SMILESCCCCCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C14H24N2O2/c1-3-4-5-6-7-8-9-13(17)12-10-11-14(18-2)16-15-12/h10-11,13,17H,3-9H2,1-2H3
InChIKeyDBVMYPAYQMCHDJ-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.27
Rot. Bonds9

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

1-(6-methoxypyridazin-3-yl)nonan-1-ol (PubChem CID 103373545) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)nonan-1-ol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)nonan-1-ol
PubChem CID103373545
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(6-methoxypyridazin-3-yl)nonan-1-ol
SMILESCCCCCCCCC(O)c1ccc(OC)nn1
InChIInChI=1S/C14H24N2O2/c1-3-4-5-6-7-8-9-13(17)12-10-11-14(18-2)16-15-12/h10-11,13,17H,3-9H2,1-2H3
InChIKeyDBVMYPAYQMCHDJ-UHFFFAOYSA-N
XLogP3.27
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.27
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

1-(6-methoxypyridazin-3-yl)decan-1-ol
CID 103373600
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
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
(1S)-1-(4-methoxyphenyl)nonan-1-ol
CID 15156207
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
(1S)-1-(4-methoxyphenyl)hexan-1-ol
CID 102325483

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)nonan-1-ol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)nonan-1-ol (CID 103373545) is 1-(6-methoxypyridazin-3-yl)nonan-1-ol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)nonan-1-ol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)nonan-1-ol is CCCCCCCCC(O)c1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)nonan-1-ol?
The InChIKey is DBVMYPAYQMCHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-4-5-6-7-8-9-13(17)12-10-11-14(18-2)16-15-12/h10-11,13,17H,3-9H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)nonan-1-ol?
1-(6-methoxypyridazin-3-yl)nonan-1-ol has a molecular weight of 252.36 g/mol, XLogP of 3.27, 9 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)nonan-1-ol is sourced from PubChem (CID 103373545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).