1-pyridin-2-ylazetidin-3-ol

C8H10N2O — CID 54223786

IUPAC1-pyridin-2-ylazetidin-3-ol
SMILESOC1CN(c2ccccn2)C1
InChIInChI=1S/C8H10N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h1-4,7,11H,5-6H2
InChIKeyXIAUMMVPCVOPGB-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.26
Rot. Bonds1

About 1-pyridin-2-ylazetidin-3-ol

1-pyridin-2-ylazetidin-3-ol (PubChem CID 54223786) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 1-pyridin-2-ylazetidin-3-ol.

Molecular Properties

Compound Name1-pyridin-2-ylazetidin-3-ol
PubChem CID54223786
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name1-pyridin-2-ylazetidin-3-ol
SMILESOC1CN(c2ccccn2)C1
InChIInChI=1S/C8H10N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h1-4,7,11H,5-6H2
InChIKeyXIAUMMVPCVOPGB-UHFFFAOYSA-N
XLogP0.26
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-ylazetidin-3-ol?
The IUPAC name of 1-pyridin-2-ylazetidin-3-ol (CID 54223786) is 1-pyridin-2-ylazetidin-3-ol.
What is the SMILES notation for 1-pyridin-2-ylazetidin-3-ol?
The canonical SMILES for 1-pyridin-2-ylazetidin-3-ol is OC1CN(c2ccccn2)C1.
What is the InChIKey of 1-pyridin-2-ylazetidin-3-ol?
The InChIKey is XIAUMMVPCVOPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h1-4,7,11H,5-6H2.
What are the key properties of 1-pyridin-2-ylazetidin-3-ol?
1-pyridin-2-ylazetidin-3-ol has a molecular weight of 150.18 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-ylazetidin-3-ol is sourced from PubChem (CID 54223786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).