6-pyrrolidin-1-ylpyridin-3-ol

C9H12N2O — CID 91469968

IUPAC6-pyrrolidin-1-ylpyridin-3-ol
SMILESOc1ccc(N2CCCC2)nc1
InChIInChI=1S/C9H12N2O/c12-8-3-4-9(10-7-8)11-5-1-2-6-11/h3-4,7,12H,1-2,5-6H2
InChIKeyGSFYMXMLEAEXGC-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.39
Rot. Bonds1

About 6-pyrrolidin-1-ylpyridin-3-ol

6-pyrrolidin-1-ylpyridin-3-ol (PubChem CID 91469968) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-pyrrolidin-1-ylpyridin-3-ol.

Molecular Properties

Compound Name6-pyrrolidin-1-ylpyridin-3-ol
PubChem CID91469968
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name6-pyrrolidin-1-ylpyridin-3-ol
SMILESOc1ccc(N2CCCC2)nc1
InChIInChI=1S/C9H12N2O/c12-8-3-4-9(10-7-8)11-5-1-2-6-11/h3-4,7,12H,1-2,5-6H2
InChIKeyGSFYMXMLEAEXGC-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 6-pyrrolidin-1-ylpyridin-3-ol?
The IUPAC name of 6-pyrrolidin-1-ylpyridin-3-ol (CID 91469968) is 6-pyrrolidin-1-ylpyridin-3-ol.
What is the SMILES notation for 6-pyrrolidin-1-ylpyridin-3-ol?
The canonical SMILES for 6-pyrrolidin-1-ylpyridin-3-ol is Oc1ccc(N2CCCC2)nc1.
What is the InChIKey of 6-pyrrolidin-1-ylpyridin-3-ol?
The InChIKey is GSFYMXMLEAEXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c12-8-3-4-9(10-7-8)11-5-1-2-6-11/h3-4,7,12H,1-2,5-6H2.
What are the key properties of 6-pyrrolidin-1-ylpyridin-3-ol?
6-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 6-pyrrolidin-1-ylpyridin-3-ol is sourced from PubChem (CID 91469968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).