1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol

C11H14N2O2 — CID 105122958

IUPAC1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol
SMILESCc1cc(C(O)Cc2ccco2)n(C)n1
InChIInChI=1S/C11H14N2O2/c1-8-6-10(13(2)12-8)11(14)7-9-4-3-5-15-9/h3-6,11,14H,7H2,1-2H3
InChIKeyOWFLPPGIRHZKBB-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.60
Rot. Bonds3

About 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol

1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol (PubChem CID 105122958) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol
PubChem CID105122958
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol
SMILESCc1cc(C(O)Cc2ccco2)n(C)n1
InChIInChI=1S/C11H14N2O2/c1-8-6-10(13(2)12-8)11(14)7-9-4-3-5-15-9/h3-6,11,14H,7H2,1-2H3
InChIKeyOWFLPPGIRHZKBB-UHFFFAOYSA-N
XLogP1.60
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethyl-5-methylpyrazol-3-yl)-2-(furan-2-yl)ethanol
CID 105122915
1-(2,5-dimethylpyrazol-3-yl)-2-(4-fluorophenyl)ethanol
CID 105077036
1-(5-chloro-1-methyl-3-propan-2-ylpyrazol-4-yl)-2-(furan-2-yl)ethanol
CID 83172686
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
2-(3-chloro-4-fluorophenyl)-1-(2,5-dimethylpyrazol-3-yl)ethanol
CID 103043648
1-(2,5-dimethylpyrazol-3-yl)-5-methylhexan-1-ol
CID 105122769
1-(2,5-dimethylpyrazol-3-yl)-3-ethylpentan-1-ol
CID 105122554
1-(2,5-dimethylphenyl)-2-(furan-2-yl)ethanol
CID 83172156
2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 83171939
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol?
The IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol (CID 105122958) is 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol.
What is the SMILES notation for 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol?
The canonical SMILES for 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol is Cc1cc(C(O)Cc2ccco2)n(C)n1.
What is the InChIKey of 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol?
The InChIKey is OWFLPPGIRHZKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-6-10(13(2)12-8)11(14)7-9-4-3-5-15-9/h3-6,11,14H,7H2,1-2H3.
What are the key properties of 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol?
1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol has a molecular weight of 206.24 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol is sourced from PubChem (CID 105122958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).