1-(2-methoxyethyl)pyrazol-4-ol

C6H10N2O2 — CID 75466201

IUPAC1-(2-methoxyethyl)pyrazol-4-ol
SMILESCOCCn1cc(O)cn1
InChIInChI=1S/C6H10N2O2/c1-10-3-2-8-5-6(9)4-7-8/h4-5,9H,2-3H2,1H3
InChIKeyRYYOVTGMZVHKLT-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.24
Rot. Bonds3

About 1-(2-methoxyethyl)pyrazol-4-ol

1-(2-methoxyethyl)pyrazol-4-ol (PubChem CID 75466201) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(2-methoxyethyl)pyrazol-4-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)pyrazol-4-ol
PubChem CID75466201
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name1-(2-methoxyethyl)pyrazol-4-ol
SMILESCOCCn1cc(O)cn1
InChIInChI=1S/C6H10N2O2/c1-10-3-2-8-5-6(9)4-7-8/h4-5,9H,2-3H2,1H3
InChIKeyRYYOVTGMZVHKLT-UHFFFAOYSA-N
XLogP0.24
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)pyrazol-4-ol?
The IUPAC name of 1-(2-methoxyethyl)pyrazol-4-ol (CID 75466201) is 1-(2-methoxyethyl)pyrazol-4-ol.
What is the SMILES notation for 1-(2-methoxyethyl)pyrazol-4-ol?
The canonical SMILES for 1-(2-methoxyethyl)pyrazol-4-ol is COCCn1cc(O)cn1.
What is the InChIKey of 1-(2-methoxyethyl)pyrazol-4-ol?
The InChIKey is RYYOVTGMZVHKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-10-3-2-8-5-6(9)4-7-8/h4-5,9H,2-3H2,1H3.
What are the key properties of 1-(2-methoxyethyl)pyrazol-4-ol?
1-(2-methoxyethyl)pyrazol-4-ol has a molecular weight of 142.16 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)pyrazol-4-ol is sourced from PubChem (CID 75466201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).