2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol

C11H14N2O2 — CID 62717465

IUPAC2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
SMILESCCn1cc(CC(O)c2ccco2)cn1
InChIInChI=1S/C11H14N2O2/c1-2-13-8-9(7-12-13)6-10(14)11-4-3-5-15-11/h3-5,7-8,10,14H,2,6H2,1H3
InChIKeyROTSYFMBKKPQQM-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.77
Rot. Bonds4

About 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol

2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol (PubChem CID 62717465) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
PubChem CID62717465
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
SMILESCCn1cc(CC(O)c2ccco2)cn1
InChIInChI=1S/C11H14N2O2/c1-2-13-8-9(7-12-13)6-10(14)11-4-3-5-15-11/h3-5,7-8,10,14H,2,6H2,1H3
InChIKeyROTSYFMBKKPQQM-UHFFFAOYSA-N
XLogP1.77
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanamine
CID 62716130
(1R)-N-[(1-ethylpyrazol-4-yl)methyl]-1-(furan-2-yl)ethanamine
CID 81400661
2-(4-aminopyrazol-1-yl)-1-(furan-2-yl)ethanol
CID 55269055
1-(1-ethylpyrazol-4-yl)-3-phenylpentan-2-ol
CID 115780635
1-(1-ethylpyrazol-4-yl)-3-methyl-3-phenylbutan-2-ol
CID 63084667
1-(2,6-dichlorophenyl)-3-(1-ethylpyrazol-4-yl)propan-2-ol
CID 62125731
1-(1-ethylpyrazol-4-yl)-3,3-dimethylpentan-2-ol
CID 115780671
4-ethyl-1-(1-ethylpyrazol-4-yl)hexane-2,3-diol
CID 103459765
1-(1-ethylpyrazol-4-yl)-3-phenylsulfanylpropan-2-ol
CID 65141783
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
1-(3-bromo-2-fluorophenyl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 107953993
1-(1-ethylpyrazol-4-yl)-3-(4-methoxyphenyl)propan-2-ol
CID 62126980

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol (CID 62717465) is 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol is CCn1cc(CC(O)c2ccco2)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol?
The InChIKey is ROTSYFMBKKPQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-13-8-9(7-12-13)6-10(14)11-4-3-5-15-11/h3-5,7-8,10,14H,2,6H2,1H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol?
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol has a molecular weight of 206.24 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 62717465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).