1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol

C10H15N3O — CID 126985868

IUPAC1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol
SMILESCCN1CCC(O)(c2cnccn2)C1
InChIInChI=1S/C10H15N3O/c1-2-13-6-3-10(14,8-13)9-7-11-4-5-12-9/h4-5,7,14H,2-3,6,8H2,1H3
InChIKeyQGQRDIOCIAYMDO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.39
Rot. Bonds2

About 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol

1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol (PubChem CID 126985868) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol
PubChem CID126985868
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol
SMILESCCN1CCC(O)(c2cnccn2)C1
InChIInChI=1S/C10H15N3O/c1-2-13-6-3-10(14,8-13)9-7-11-4-5-12-9/h4-5,7,14H,2-3,6,8H2,1H3
InChIKeyQGQRDIOCIAYMDO-UHFFFAOYSA-N
XLogP0.39
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Pyrazinyl)-2-propanol
CID 579263
3-(6-Methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol
CID 19784174
3-(2-Pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol
CID 19784193
4-(Pyrazin-2-yl)piperidin-4-ol
CID 57880531
1,1,1-Trifluoro-2-(5-methylpyrazin-2-yl)butan-2-ol
CID 68733028
4,4,4-Trifluoro-2-(5-methylpyrazin-2-yl)butan-2-ol
CID 68733030
1-[5-(Trifluoromethyl)pyrazin-2-yl]cyclobutan-1-ol
CID 163274419
1-Fluoro-2-(6-methylpyrazin-2-yl)butan-2-ol
CID 174614938
1-Fluoro-2-(5-methylpyrazin-2-yl)butan-2-ol
CID 174629747
1-Fluoro-2-pyrazin-2-ylpropan-2-ol
CID 175852188
2,2-Dimethyl-1-pyrazin-2-yl-propan-1-ol
CID 14553025
3-Amino-1,1,1-trifluoro-2-pyrazin-2-ylbutan-2-ol
CID 63967749

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol?
The IUPAC name of 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol (CID 126985868) is 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol.
What is the SMILES notation for 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol?
The canonical SMILES for 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol is CCN1CCC(O)(c2cnccn2)C1.
What is the InChIKey of 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol?
The InChIKey is QGQRDIOCIAYMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-13-6-3-10(14,8-13)9-7-11-4-5-12-9/h4-5,7,14H,2-3,6,8H2,1H3.
What are the key properties of 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol?
1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-pyrazin-2-ylpyrrolidin-3-ol is sourced from PubChem (CID 126985868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).