2-(4-ethyl-1-methylpyrazol-5-yl)ethanol

C8H14N2O — CID 163496604

IUPAC2-(4-ethyl-1-methylpyrazol-5-yl)ethanol
SMILESCCc1cnn(C)c1CCO
InChIInChI=1S/C8H14N2O/c1-3-7-6-9-10(2)8(7)4-5-11/h6,11H,3-5H2,1-2H3
InChIKeyCRGNOSQLMAYKPR-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.52
Rot. Bonds3

About 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol

2-(4-ethyl-1-methylpyrazol-5-yl)ethanol (PubChem CID 163496604) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethyl-1-methylpyrazol-5-yl)ethanol
PubChem CID163496604
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(4-ethyl-1-methylpyrazol-5-yl)ethanol
SMILESCCc1cnn(C)c1CCO
InChIInChI=1S/C8H14N2O/c1-3-7-6-9-10(2)8(7)4-5-11/h6,11H,3-5H2,1-2H3
InChIKeyCRGNOSQLMAYKPR-UHFFFAOYSA-N
XLogP0.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-ethyl-1-methylpyrazol-5-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

Related Compounds

2-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
CID 21832419
2-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol
CID 22611360
(1R)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154828527
3-(1-methyl-1H-pyrazol-5-yl)propan-1-ol
CID 64515300
2-[1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-ol
CID 83390687
2-[4-Bromo-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-ol
CID 83390688
2-(4-bromo-1-ethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 114662420
(1S)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154832493
(1R)-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethan-1-ol
CID 165723508
(1-methyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)methanol
CID 178199937
2-(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol
CID 118344007
4-Fluoro-2-(2-methylpyrazol-3-yl)cyclopentan-1-ol
CID 122657913

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol?
The IUPAC name of 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol (CID 163496604) is 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol.
What is the SMILES notation for 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol?
The canonical SMILES for 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol is CCc1cnn(C)c1CCO.
What is the InChIKey of 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol?
The InChIKey is CRGNOSQLMAYKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-7-6-9-10(2)8(7)4-5-11/h6,11H,3-5H2,1-2H3.
What are the key properties of 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol?
2-(4-ethyl-1-methylpyrazol-5-yl)ethanol has a molecular weight of 154.21 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-1-methylpyrazol-5-yl)ethanol is sourced from PubChem (CID 163496604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).