5-pyrrolidin-1-ylpyridin-3-ol

C9H12N2O — CID 66521166

IUPAC5-pyrrolidin-1-ylpyridin-3-ol
SMILESOc1cncc(N2CCCC2)c1
InChIInChI=1S/C9H12N2O/c12-9-5-8(6-10-7-9)11-3-1-2-4-11/h5-7,12H,1-4H2
InChIKeyHPGJREYLDNXSST-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.39
Rot. Bonds1

About 5-pyrrolidin-1-ylpyridin-3-ol

5-pyrrolidin-1-ylpyridin-3-ol (PubChem CID 66521166) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 5-pyrrolidin-1-ylpyridin-3-ol.

Molecular Properties

Compound Name5-pyrrolidin-1-ylpyridin-3-ol
PubChem CID66521166
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name5-pyrrolidin-1-ylpyridin-3-ol
SMILESOc1cncc(N2CCCC2)c1
InChIInChI=1S/C9H12N2O/c12-9-5-8(6-10-7-9)11-3-1-2-4-11/h5-7,12H,1-4H2
InChIKeyHPGJREYLDNXSST-UHFFFAOYSA-N
XLogP1.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-pyrrolidin-1-ylpyridin-3-ol?
The IUPAC name of 5-pyrrolidin-1-ylpyridin-3-ol (CID 66521166) is 5-pyrrolidin-1-ylpyridin-3-ol.
What is the SMILES notation for 5-pyrrolidin-1-ylpyridin-3-ol?
The canonical SMILES for 5-pyrrolidin-1-ylpyridin-3-ol is Oc1cncc(N2CCCC2)c1.
What is the InChIKey of 5-pyrrolidin-1-ylpyridin-3-ol?
The InChIKey is HPGJREYLDNXSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c12-9-5-8(6-10-7-9)11-3-1-2-4-11/h5-7,12H,1-4H2.
What are the key properties of 5-pyrrolidin-1-ylpyridin-3-ol?
5-pyrrolidin-1-ylpyridin-3-ol has a molecular weight of 164.21 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-1-ylpyridin-3-ol is sourced from PubChem (CID 66521166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).