(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone

C10H15FN2O2 — CID 166234999

IUPAC(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
SMILESO=C(C1COCCN1)N1CCC=C(F)C1
InChIInChI=1S/C10H15FN2O2/c11-8-2-1-4-13(6-8)10(14)9-7-15-5-3-12-9/h2,9,12H,1,3-7H2
InChIKeyGFVSWAYEROZDLY-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.06
Rot. Bonds1

About (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone

(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone (PubChem CID 166234999) has the molecular formula C10H15FN2O2 and a molecular weight of 214.24 g/mol. Its IUPAC name is (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone.

Molecular Properties

Compound Name(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
PubChem CID166234999
Molecular FormulaC10H15FN2O2
Molecular Weight214.24 g/mol
Exact Mass214.11
IUPAC Name(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
SMILESO=C(C1COCCN1)N1CCC=C(F)C1
InChIInChI=1S/C10H15FN2O2/c11-8-2-1-4-13(6-8)10(14)9-7-15-5-3-12-9/h2,9,12H,1,3-7H2
InChIKeyGFVSWAYEROZDLY-UHFFFAOYSA-N
XLogP0.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-methyl-N-(2-morpholin-4-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 171359447
morpholin-3-yl-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 114489846
N,N-bis(prop-2-enyl)morpholine-3-carboxamide
CID 65520186
N-prop-2-enylmorpholine-3-carboxamide
CID 65519985
N-cyclohex-3-en-1-ylmorpholine-3-carboxamide
CID 65701307
2-[6-(aminomethyl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-ylethanone
CID 82358706
(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
CID 106313855
3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone
CID 114408946
(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
CID 114409350
N-but-3-en-2-ylmorpholine-3-carboxamide
CID 115739600
1-morpholin-4-yl-2-[[(E)-pent-3-enyl]amino]propan-1-one
CID 116034196
N-[(E)-pent-3-enyl]morpholine-3-carboxamide
CID 116034770

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone?
The IUPAC name of (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone (CID 166234999) is (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone.
What is the SMILES notation for (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone?
The canonical SMILES for (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone is O=C(C1COCCN1)N1CCC=C(F)C1.
What is the InChIKey of (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone?
The InChIKey is GFVSWAYEROZDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O2/c11-8-2-1-4-13(6-8)10(14)9-7-15-5-3-12-9/h2,9,12H,1,3-7H2.
What are the key properties of (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone?
(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone has a molecular weight of 214.24 g/mol, XLogP of 0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone is sourced from PubChem (CID 166234999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).