2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol

C10H12N2O3 — CID 103373421

IUPAC2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)C2=CCCO2)nn1
InChIInChI=1S/C10H12N2O3/c1-14-9-5-4-7(11-12-9)10(13)8-3-2-6-15-8/h3-5,10,13H,2,6H2,1H3
InChIKeyOGLVKUGTGDETBL-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.82
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol

2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol (PubChem CID 103373421) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
PubChem CID103373421
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)C2=CCCO2)nn1
InChIInChI=1S/C10H12N2O3/c1-14-9-5-4-7(11-12-9)10(13)8-3-2-6-15-8/h3-5,10,13H,2,6H2,1H3
InChIKeyOGLVKUGTGDETBL-UHFFFAOYSA-N
XLogP0.82
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine
CID 103373797
(6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol
CID 103373686
2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
CID 102650529
(2,3-dimethylphenyl)-(6-methoxypyridazin-3-yl)methanol
CID 103373534
2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
CID 102650695
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol
CID 107357766
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol
CID 103373672
1-(2,3-dihydrofuran-5-yl)-2-methoxypropan-1-ol
CID 102653906
boric acid;3,6-dimethoxypyridazine
CID 139090617

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol (CID 103373421) is 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol is COc1ccc(C(O)C2=CCCO2)nn1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol?
The InChIKey is OGLVKUGTGDETBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-14-9-5-4-7(11-12-9)10(13)8-3-2-6-15-8/h3-5,10,13H,2,6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol?
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol has a molecular weight of 208.22 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol is sourced from PubChem (CID 103373421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).