2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol

C11H16N4O — CID 66116928

IUPAC2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol
SMILESCCn1cc(CC(O)c2cncn2C)cn1
InChIInChI=1S/C11H16N4O/c1-3-15-7-9(5-13-15)4-11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3
InChIKeyUUOGXQFGRUQQKD-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.91
Rot. Bonds4

About 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol

2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol (PubChem CID 66116928) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol
PubChem CID66116928
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol
SMILESCCn1cc(CC(O)c2cncn2C)cn1
InChIInChI=1S/C11H16N4O/c1-3-15-7-9(5-13-15)4-11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3
InChIKeyUUOGXQFGRUQQKD-UHFFFAOYSA-N
XLogP0.91
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-ethylimidazol-4-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 66134538
1-(3-methylimidazol-4-yl)-2-phenylethanol
CID 66118824
2-(4-iodophenyl)-1-(3-methylimidazol-4-yl)ethanol
CID 66117760
1-(3-methylimidazol-4-yl)-2-(4-propan-2-ylphenyl)ethanol
CID 66117765
(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol
CID 66118416
2-(1-ethylimidazol-2-yl)-1-(3-methylimidazol-4-yl)ethanol
CID 79744158
1-(3-methylimidazol-4-yl)hexan-1-ol
CID 66117976
4-ethyl-1-(1-ethylpyrazol-4-yl)hexane-2,3-diol
CID 103459765
1-(1-ethylpyrazol-4-yl)-3,3-dimethylpentan-2-ol
CID 115780671
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
1-(1-ethylpyrazol-4-yl)-3-methyl-3-phenylbutan-2-ol
CID 63084667
1-(3-methylimidazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethanol
CID 66116921

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol (CID 66116928) is 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol is CCn1cc(CC(O)c2cncn2C)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol?
The InChIKey is UUOGXQFGRUQQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-15-7-9(5-13-15)4-11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol?
2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol has a molecular weight of 220.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol is sourced from PubChem (CID 66116928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).