(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone

C10H11FN2O2 — CID 116561776

IUPAC(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
SMILESO=C(c1cncc(F)c1)C1CNCCO1
InChIInChI=1S/C10H11FN2O2/c11-8-3-7(4-13-5-8)10(14)9-6-12-1-2-15-9/h3-5,9,12H,1-2,6H2
InChIKeyPJEFZHOXRALSQL-UHFFFAOYSA-N
MW210.21 g/mol
LogP0.39
Rot. Bonds2

About (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone

(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone (PubChem CID 116561776) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
PubChem CID116561776
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
SMILESO=C(c1cncc(F)c1)C1CNCCO1
InChIInChI=1S/C10H11FN2O2/c11-8-3-7(4-13-5-8)10(14)9-6-12-1-2-15-9/h3-5,9,12H,1-2,6H2
InChIKeyPJEFZHOXRALSQL-UHFFFAOYSA-N
XLogP0.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone?
The IUPAC name of (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone (CID 116561776) is (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone?
The canonical SMILES for (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone is O=C(c1cncc(F)c1)C1CNCCO1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone?
The InChIKey is PJEFZHOXRALSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c11-8-3-7(4-13-5-8)10(14)9-6-12-1-2-15-9/h3-5,9,12H,1-2,6H2.
What are the key properties of (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone?
(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone has a molecular weight of 210.21 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone is sourced from PubChem (CID 116561776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).