2-methoxy-1-(1H-pyrazol-5-yl)ethanol

C6H10N2O2 — CID 57094725

IUPAC2-methoxy-1-(1H-pyrazol-5-yl)ethanol
SMILESCOCC(O)c1ccn[nH]1
InChIInChI=1S/C6H10N2O2/c1-10-4-6(9)5-2-3-7-8-5/h2-3,6,9H,4H2,1H3,(H,7,8)
InChIKeySTSKVVBFVYQTAD-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.09
Rot. Bonds3

About 2-methoxy-1-(1H-pyrazol-5-yl)ethanol

2-methoxy-1-(1H-pyrazol-5-yl)ethanol (PubChem CID 57094725) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-methoxy-1-(1H-pyrazol-5-yl)ethanol.

Molecular Properties

Compound Name2-methoxy-1-(1H-pyrazol-5-yl)ethanol
PubChem CID57094725
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-methoxy-1-(1H-pyrazol-5-yl)ethanol
SMILESCOCC(O)c1ccn[nH]1
InChIInChI=1S/C6H10N2O2/c1-10-4-6(9)5-2-3-7-8-5/h2-3,6,9H,4H2,1H3,(H,7,8)
InChIKeySTSKVVBFVYQTAD-UHFFFAOYSA-N
XLogP0.09
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-pyrazol-3-yl)ethan-1-ol
CID 15475335
1-(1H-pyrazol-3-yl)ethan-1-ol
CID 17982942
2-(1H-pyrazol-3-yl)propan-2-ol
CID 53689075
(1S)-1-(1H-pyrazol-3-yl)ethan-1-ol
CID 51891292
(1S)-1-(1H-pyrazol-3-yl)ethan-1-ol hydrochloride
CID 91662838
1,1-difluoro-3-(1H-pyrazol-5-yl)propan-2-ol
CID 89310144
3,3,3-trifluoro-1-(1H-pyrazol-5-yl)propan-1-ol
CID 138706385
1,1-difluoro-1-(1H-pyrazol-5-yl)propan-2-ol
CID 141356774
2,2,2-trifluoro-1-(1H-pyrazol-5-yl)ethan-1-ol
CID 165757518
3-(2-Methoxyethyl)-1H-pyrazole
CID 15320713
(Z)-[1-methoxy-1-(1H-pyrazol-5-yl)propan-2-ylidene]hydrazine
CID 134987202
2-fluoro-1-(1H-pyrazol-3-yl)ethan-1-ol
CID 165616804

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(1H-pyrazol-5-yl)ethanol?
The IUPAC name of 2-methoxy-1-(1H-pyrazol-5-yl)ethanol (CID 57094725) is 2-methoxy-1-(1H-pyrazol-5-yl)ethanol.
What is the SMILES notation for 2-methoxy-1-(1H-pyrazol-5-yl)ethanol?
The canonical SMILES for 2-methoxy-1-(1H-pyrazol-5-yl)ethanol is COCC(O)c1ccn[nH]1.
What is the InChIKey of 2-methoxy-1-(1H-pyrazol-5-yl)ethanol?
The InChIKey is STSKVVBFVYQTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-10-4-6(9)5-2-3-7-8-5/h2-3,6,9H,4H2,1H3,(H,7,8).
What are the key properties of 2-methoxy-1-(1H-pyrazol-5-yl)ethanol?
2-methoxy-1-(1H-pyrazol-5-yl)ethanol has a molecular weight of 142.16 g/mol, XLogP of 0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(1H-pyrazol-5-yl)ethanol is sourced from PubChem (CID 57094725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).