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

C11H18N2O — CID 65420821

IUPAC2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol
SMILESCCn1cc(CC(O)C2CC2C)cn1
InChIInChI=1S/C11H18N2O/c1-3-13-7-9(6-12-13)5-11(14)10-4-8(10)2/h6-8,10-11,14H,3-5H2,1-2H3
InChIKeyZRTDXOVGUKNFML-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.46
Rot. Bonds4

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

2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol (PubChem CID 65420821) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol
PubChem CID65420821
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol
SMILESCCn1cc(CC(O)C2CC2C)cn1
InChIInChI=1S/C11H18N2O/c1-3-13-7-9(6-12-13)5-11(14)10-4-8(10)2/h6-8,10-11,14H,3-5H2,1-2H3
InChIKeyZRTDXOVGUKNFML-UHFFFAOYSA-N
XLogP1.46
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopentyl)ethanol
CID 107192051
(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol
CID 65420163
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 115780530
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
1-(3-bicyclo[3.1.0]hexanyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822637
1,4-diethylpyrazole;ethane
CID 143641951
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol
CID 66116928
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
CID 62717465
1-(3-ethylimidazol-4-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 66134538
2-[(1-ethylpyrazol-4-yl)methyl]butan-1-amine
CID 62505904

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol (CID 65420821) is 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol is CCn1cc(CC(O)C2CC2C)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol?
The InChIKey is ZRTDXOVGUKNFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-13-7-9(6-12-13)5-11(14)10-4-8(10)2/h6-8,10-11,14H,3-5H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol?
2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol has a molecular weight of 194.28 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol is sourced from PubChem (CID 65420821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).