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

C8H14N2O2 — CID 114662423

IUPAC2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
SMILESCCn1ncc(OC)c1CCO
InChIInChI=1S/C8H14N2O2/c1-3-10-7(4-5-11)8(12-2)6-9-10/h6,11H,3-5H2,1-2H3
InChIKeyOJPSJORQJXDVRL-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.45
Rot. Bonds4

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

2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (PubChem CID 114662423) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
PubChem CID114662423
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
SMILESCCn1ncc(OC)c1CCO
InChIInChI=1S/C8H14N2O2/c1-3-10-7(4-5-11)8(12-2)6-9-10/h6,11H,3-5H2,1-2H3
InChIKeyOJPSJORQJXDVRL-UHFFFAOYSA-N
XLogP0.45
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The IUPAC name of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (CID 114662423) is 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.
What is the SMILES notation for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The canonical SMILES for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is CCn1ncc(OC)c1CCO.
What is the InChIKey of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The InChIKey is OJPSJORQJXDVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-3-10-7(4-5-11)8(12-2)6-9-10/h6,11H,3-5H2,1-2H3.
What are the key properties of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol has a molecular weight of 170.21 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is sourced from PubChem (CID 114662423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).