[2-(2-methoxyethyl)pyrazol-3-yl]methanol

C7H12N2O2 — CID 118157229

IUPAC[2-(2-methoxyethyl)pyrazol-3-yl]methanol
SMILESCOCCn1nccc1CO
InChIInChI=1S/C7H12N2O2/c1-11-5-4-9-7(6-10)2-3-8-9/h2-3,10H,4-6H2,1H3
InChIKeyYSVBSUUWJYYARS-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.02
Rot. Bonds4

About [2-(2-methoxyethyl)pyrazol-3-yl]methanol

[2-(2-methoxyethyl)pyrazol-3-yl]methanol (PubChem CID 118157229) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is [2-(2-methoxyethyl)pyrazol-3-yl]methanol.

Molecular Properties

Compound Name[2-(2-methoxyethyl)pyrazol-3-yl]methanol
PubChem CID118157229
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name[2-(2-methoxyethyl)pyrazol-3-yl]methanol
SMILESCOCCn1nccc1CO
InChIInChI=1S/C7H12N2O2/c1-11-5-4-9-7(6-10)2-3-8-9/h2-3,10H,4-6H2,1H3
InChIKeyYSVBSUUWJYYARS-UHFFFAOYSA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(2-methoxyethoxy)ethyl]pyrazol-3-yl]methanol
CID 118157025
3-[5-(hydroxymethyl)pyrazol-1-yl]propan-1-ol
CID 156694771
[3-(2-methoxyethyl)triazol-4-yl]methanol
CID 112757669
N-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrazol-3-yl]methyl]-2-methylpropan-2-amine
CID 104567615
ethane;(2-methylpyrazol-3-yl)methanol
CID 144625468
N-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrazol-3-yl]methyl]propan-2-amine
CID 104567613
[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine
CID 103413473
tert-butyl-[4-[5-(chloromethyl)pyrazol-1-yl]butoxy]-dimethylsilane;[2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]pyrazol-3-yl]methanol
CID 162255149
5-(methoxymethyl)-1-(3,3,3-trifluoropropyl)pyrazole
CID 122170872
4-methoxy-3-[(2-propylpyrazol-3-yl)methylamino]butan-1-ol
CID 114151438
[2-(2-propoxyethyl)pyrazol-3-yl]methanamine
CID 106458252
2-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]ethanol
CID 114662418

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethyl)pyrazol-3-yl]methanol?
The IUPAC name of [2-(2-methoxyethyl)pyrazol-3-yl]methanol (CID 118157229) is [2-(2-methoxyethyl)pyrazol-3-yl]methanol.
What is the SMILES notation for [2-(2-methoxyethyl)pyrazol-3-yl]methanol?
The canonical SMILES for [2-(2-methoxyethyl)pyrazol-3-yl]methanol is COCCn1nccc1CO.
What is the InChIKey of [2-(2-methoxyethyl)pyrazol-3-yl]methanol?
The InChIKey is YSVBSUUWJYYARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-11-5-4-9-7(6-10)2-3-8-9/h2-3,10H,4-6H2,1H3.
What are the key properties of [2-(2-methoxyethyl)pyrazol-3-yl]methanol?
[2-(2-methoxyethyl)pyrazol-3-yl]methanol has a molecular weight of 156.18 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethyl)pyrazol-3-yl]methanol is sourced from PubChem (CID 118157229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).