5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one

C9H14N2O2 — CID 174787408

IUPAC5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1NCCC=C1C1CNCCO1
InChIInChI=1S/C9H14N2O2/c12-9-7(2-1-3-11-9)8-6-10-4-5-13-8/h2,8,10H,1,3-6H2,(H,11,12)
InChIKeyCSIQHZPNKLOWMS-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.58
Rot. Bonds1

About 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one

5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 174787408) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one
PubChem CID174787408
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1NCCC=C1C1CNCCO1
InChIInChI=1S/C9H14N2O2/c12-9-7(2-1-3-11-9)8-6-10-4-5-13-8/h2,8,10H,1,3-6H2,(H,11,12)
InChIKeyCSIQHZPNKLOWMS-UHFFFAOYSA-N
XLogP-0.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-methylsulfonylcyclopropyl)methyl]-5-morpholin-2-yl-2,3-dihydropyridin-6-one
CID 175254326
2-pyridin-2-ylmorpholine
CID 19353403
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
2-(3H-dioxazol-4-yl)morpholine
CID 173462134
azane;2-phenylmorpholine
CID 174664757
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine
CID 174775916
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
5-morpholin-2-ylpyrazine-2-carboxylic acid
CID 67151543
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one (CID 174787408) is 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one is O=C1NCCC=C1C1CNCCO1.
What is the InChIKey of 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is CSIQHZPNKLOWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c12-9-7(2-1-3-11-9)8-6-10-4-5-13-8/h2,8,10H,1,3-6H2,(H,11,12).
What are the key properties of 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one?
5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 182.22 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-2-yl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 174787408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).