(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone

C14H19FN2O2 — CID 138014442

IUPAC(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)COCC(C)(C)N1C(=O)c1ncccc1F
InChIInChI=1S/C14H19FN2O2/c1-13(2)8-19-9-14(3,4)17(13)12(18)11-10(15)6-5-7-16-11/h5-7H,8-9H2,1-4H3
InChIKeyQFDJTXYXWJTTMW-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.25
Rot. Bonds1

About (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone

(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone (PubChem CID 138014442) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone
PubChem CID138014442
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)COCC(C)(C)N1C(=O)c1ncccc1F
InChIInChI=1S/C14H19FN2O2/c1-13(2)8-19-9-14(3,4)17(13)12(18)11-10(15)6-5-7-16-11/h5-7H,8-9H2,1-4H3
InChIKeyQFDJTXYXWJTTMW-UHFFFAOYSA-N
XLogP2.25
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone?
The IUPAC name of (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone (CID 138014442) is (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone.
What is the SMILES notation for (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone?
The canonical SMILES for (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone is CC1(C)COCC(C)(C)N1C(=O)c1ncccc1F.
What is the InChIKey of (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone?
The InChIKey is QFDJTXYXWJTTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-13(2)8-19-9-14(3,4)17(13)12(18)11-10(15)6-5-7-16-11/h5-7H,8-9H2,1-4H3.
What are the key properties of (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone?
(3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone has a molecular weight of 266.32 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone is sourced from PubChem (CID 138014442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).