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

C6H10N2O — CID 54437103

IUPAC2-(4-methyl-1H-pyrazol-5-yl)ethanol
SMILESCc1cn[nH]c1CCO
InChIInChI=1S/C6H10N2O/c1-5-4-7-8-6(5)2-3-9/h4,9H,2-3H2,1H3,(H,7,8)
InChIKeyWLMXYXVEVKRXGN-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.25
Rot. Bonds2

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

2-(4-methyl-1H-pyrazol-5-yl)ethanol (PubChem CID 54437103) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(4-methyl-1H-pyrazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(4-methyl-1H-pyrazol-5-yl)ethanol
PubChem CID54437103
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(4-methyl-1H-pyrazol-5-yl)ethanol
SMILESCc1cn[nH]c1CCO
InChIInChI=1S/C6H10N2O/c1-5-4-7-8-6(5)2-3-9/h4,9H,2-3H2,1H3,(H,7,8)
InChIKeyWLMXYXVEVKRXGN-UHFFFAOYSA-N
XLogP0.25
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1H-pyrazol-5-yl)ethanol?
The IUPAC name of 2-(4-methyl-1H-pyrazol-5-yl)ethanol (CID 54437103) is 2-(4-methyl-1H-pyrazol-5-yl)ethanol.
What is the SMILES notation for 2-(4-methyl-1H-pyrazol-5-yl)ethanol?
The canonical SMILES for 2-(4-methyl-1H-pyrazol-5-yl)ethanol is Cc1cn[nH]c1CCO.
What is the InChIKey of 2-(4-methyl-1H-pyrazol-5-yl)ethanol?
The InChIKey is WLMXYXVEVKRXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5-4-7-8-6(5)2-3-9/h4,9H,2-3H2,1H3,(H,7,8).
What are the key properties of 2-(4-methyl-1H-pyrazol-5-yl)ethanol?
2-(4-methyl-1H-pyrazol-5-yl)ethanol has a molecular weight of 126.16 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1H-pyrazol-5-yl)ethanol is sourced from PubChem (CID 54437103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).