(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol

C12H14N2O2 — CID 105097197

IUPAC(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol
SMILESCCc1nnc(C)cc1C(O)c1ccoc1
InChIInChI=1S/C12H14N2O2/c1-3-11-10(6-8(2)13-14-11)12(15)9-4-5-16-7-9/h4-7,12,15H,3H2,1-2H3
InChIKeyGGDLUPKZIGINRT-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.02
Rot. Bonds3

About (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol

(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol (PubChem CID 105097197) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol
PubChem CID105097197
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol
SMILESCCc1nnc(C)cc1C(O)c1ccoc1
InChIInChI=1S/C12H14N2O2/c1-3-11-10(6-8(2)13-14-11)12(15)9-4-5-16-7-9/h4-7,12,15H,3H2,1-2H3
InChIKeyGGDLUPKZIGINRT-UHFFFAOYSA-N
XLogP2.02
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dichlorophenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105133302
(3-ethyl-6-methylpyridazin-4-yl)-thiophen-3-ylmethanol
CID 105102712
(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol
CID 105079484
2,3-dihydro-1,4-benzodioxin-6-yl-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105092346
(2,3-difluoro-4-methylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 107516160
2-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)butan-1-ol
CID 105114654
(3-ethyl-6-methylpyridazin-4-yl)-(2-propylpyrazol-3-yl)methanol
CID 105098012
(3-ethyl-6-methylpyridazin-4-yl)-(5-fluoro-2-methylphenyl)methanol
CID 105093569
(3-cyclopropyloxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105131524
(5-chloro-1-benzofuran-2-yl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105129403
(2,5-dimethoxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105096485
(4-chloro-1-ethylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105127736

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol?
The IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol (CID 105097197) is (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol.
What is the SMILES notation for (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol?
The canonical SMILES for (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol is CCc1nnc(C)cc1C(O)c1ccoc1.
What is the InChIKey of (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol?
The InChIKey is GGDLUPKZIGINRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-11-10(6-8(2)13-14-11)12(15)9-4-5-16-7-9/h4-7,12,15H,3H2,1-2H3.
What are the key properties of (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol?
(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol has a molecular weight of 218.26 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol is sourced from PubChem (CID 105097197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).