2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol

C8H14N2O — CID 89370095

IUPAC2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol
SMILESCCc1n[nH]c(C)c1CCO
InChIInChI=1S/C8H14N2O/c1-3-8-7(4-5-11)6(2)9-10-8/h11H,3-5H2,1-2H3,(H,9,10)
InChIKeyOAXLESSYSREHRC-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.82
Rot. Bonds3

About 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol

2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol (PubChem CID 89370095) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol
PubChem CID89370095
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol
SMILESCCc1n[nH]c(C)c1CCO
InChIInChI=1S/C8H14N2O/c1-3-8-7(4-5-11)6(2)9-10-8/h11H,3-5H2,1-2H3,(H,9,10)
InChIKeyOAXLESSYSREHRC-UHFFFAOYSA-N
XLogP0.82
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol?
The IUPAC name of 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol (CID 89370095) is 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol?
The canonical SMILES for 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol is CCc1n[nH]c(C)c1CCO.
What is the InChIKey of 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol?
The InChIKey is OAXLESSYSREHRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-8-7(4-5-11)6(2)9-10-8/h11H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol?
2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol has a molecular weight of 154.21 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol is sourced from PubChem (CID 89370095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).