3-(6-fluoro-2-pyridinyl)morpholine

C9H11FN2O — CID 55282502

IUPAC3-(6-fluoro-2-pyridinyl)morpholine
SMILESFc1cccc(C2COCCN2)n1
InChIInChI=1S/C9H11FN2O/c10-9-3-1-2-7(12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2
InChIKeyMSQYIUMBBRIISP-UHFFFAOYSA-N
MW182.20 g/mol
LogP0.88
Rot. Bonds1

About 3-(6-fluoro-2-pyridinyl)morpholine

3-(6-fluoro-2-pyridinyl)morpholine (PubChem CID 55282502) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is 3-(6-fluoro-2-pyridinyl)morpholine.

Molecular Properties

Compound Name3-(6-fluoro-2-pyridinyl)morpholine
PubChem CID55282502
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name3-(6-fluoro-2-pyridinyl)morpholine
SMILESFc1cccc(C2COCCN2)n1
InChIInChI=1S/C9H11FN2O/c10-9-3-1-2-7(12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2
InChIKeyMSQYIUMBBRIISP-UHFFFAOYSA-N
XLogP0.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-Methoxy-1-(pyridin-2-yl)ethan-1-amine
CID 45791144
(2-Methoxy-1-pyridin-2-ylethyl)methylamine
CID 45791145
3-[(Pyridin-2-yl)methyl]morpholine dihydrochloride
CID 155820202
(2R)-2-[[3-fluoro-6-(oxan-3-yl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312318
(2R)-2-[[3-fluoro-6-(oxolan-3-yl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312415
(2R)-2-[[3-fluoro-6-(oxan-4-yl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312956
3-(6-Bromopyridin-2-yl)morpholine
CID 129944597
(1S)-2-methoxy-1-(pyridin-2-yl)ethan-1-amine dihydrochloride
CID 138040096
3-(Pyridin-2-yl)morpholine
CID 54247101
(3S)-N-[(5-fluoro-2-pyridinyl)methyl]oxan-3-amine
CID 164640856
(2S)-2-amino-2-(3-fluoropyridin-2-yl)ethan-1-ol
CID 55262640
(2S)-2-amino-2-(5-fluoropyridin-2-yl)ethan-1-ol
CID 55263808

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoro-2-pyridinyl)morpholine?
The IUPAC name of 3-(6-fluoro-2-pyridinyl)morpholine (CID 55282502) is 3-(6-fluoro-2-pyridinyl)morpholine.
What is the SMILES notation for 3-(6-fluoro-2-pyridinyl)morpholine?
The canonical SMILES for 3-(6-fluoro-2-pyridinyl)morpholine is Fc1cccc(C2COCCN2)n1.
What is the InChIKey of 3-(6-fluoro-2-pyridinyl)morpholine?
The InChIKey is MSQYIUMBBRIISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O/c10-9-3-1-2-7(12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2.
What are the key properties of 3-(6-fluoro-2-pyridinyl)morpholine?
3-(6-fluoro-2-pyridinyl)morpholine has a molecular weight of 182.20 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoro-2-pyridinyl)morpholine is sourced from PubChem (CID 55282502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).