2-(oxolan-2-yl)-1-pyrazin-2-ylethanol

C10H14N2O2 — CID 62608593

IUPAC2-(oxolan-2-yl)-1-pyrazin-2-ylethanol
SMILESOC(CC1CCCO1)c1cnccn1
InChIInChI=1S/C10H14N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8,10,13H,1-2,5-6H2
InChIKeyUVOQRUZCAPZHFD-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.08
Rot. Bonds3

About 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol

2-(oxolan-2-yl)-1-pyrazin-2-ylethanol (PubChem CID 62608593) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol.

Molecular Properties

Compound Name2-(oxolan-2-yl)-1-pyrazin-2-ylethanol
PubChem CID62608593
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(oxolan-2-yl)-1-pyrazin-2-ylethanol
SMILESOC(CC1CCCO1)c1cnccn1
InChIInChI=1S/C10H14N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8,10,13H,1-2,5-6H2
InChIKeyUVOQRUZCAPZHFD-UHFFFAOYSA-N
XLogP1.08
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(oxan-2-yl)-1-pyrazin-2-ylpropan-1-ol
CID 115800210
1-(4-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethanol
CID 66271830
1-(3-fluoro-4-pyridinyl)-2-(oxolan-2-yl)ethanol
CID 104737979
2-(oxolan-2-yl)-1-pyrazin-2-ylethanone
CID 62621906
1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-ol
CID 62606205
(1R)-2-chloro-1-pyrazin-2-ylethanol
CID 55298108
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
CID 65161757
1-(oxan-2-yl)-3-pyridin-3-ylpropan-2-ol
CID 104736205
1-(2,3-dihydrofuran-4-yl)-2-(oxolan-2-yl)ethanol
CID 130580079
1-(4-methylphenyl)-2-(oxolan-2-yl)ethanol
CID 60797370
2-(oxolan-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 62791649
4-(oxolan-2-yl)-1-pyrazin-2-ylbutan-1-one
CID 65167261

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol?
The IUPAC name of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol (CID 62608593) is 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol.
What is the SMILES notation for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol?
The canonical SMILES for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol is OC(CC1CCCO1)c1cnccn1.
What is the InChIKey of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol?
The InChIKey is UVOQRUZCAPZHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8,10,13H,1-2,5-6H2.
What are the key properties of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol?
2-(oxolan-2-yl)-1-pyrazin-2-ylethanol has a molecular weight of 194.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanol is sourced from PubChem (CID 62608593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).