6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one

C12H16N2O3 — CID 107262017

IUPAC6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
SMILESCCC1COCCN1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C12H16N2O3/c1-2-9-8-17-7-6-14(9)12(16)10-4-3-5-11(15)13-10/h3-5,9H,2,6-8H2,1H3,(H,13,15)
InChIKeyVNOOCKQXDMKPGC-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.63
Rot. Bonds2

About 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one

6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one (PubChem CID 107262017) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
PubChem CID107262017
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
SMILESCCC1COCCN1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C12H16N2O3/c1-2-9-8-17-7-6-14(9)12(16)10-4-3-5-11(15)13-10/h3-5,9H,2,6-8H2,1H3,(H,13,15)
InChIKeyVNOOCKQXDMKPGC-UHFFFAOYSA-N
XLogP0.63
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(6-oxo-1H-pyridine-2-carbonyl)morpholin-3-yl]acetic acid
CID 114040095
6-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261416
(5-amino-1H-indol-2-yl)-(3-ethylmorpholin-4-yl)methanone
CID 63117810
[4-(aminomethyl)phenyl]-(3-ethylmorpholin-4-yl)methanone
CID 43611605
6-[3-[(3S)-3-propylmorpholine-4-carbonyl]phenyl]-1H-pyridin-2-one
CID 126425423
2-(3-ethylmorpholine-4-carbonyl)-3,6-dimethylbenzoic acid
CID 103428878
6-(2-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261637
6-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 114040292
(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone
CID 81420429
3-(3-ethylmorpholine-4-carbonyl)-N'-hydroxybenzenecarboximidamide
CID 43613610
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62236149
6-(3-ethyl-4-oxopiperidine-1-carbonyl)-1H-pyridin-2-one
CID 114040137

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one (CID 107262017) is 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one is CCC1COCCN1C(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one?
The InChIKey is VNOOCKQXDMKPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-2-9-8-17-7-6-14(9)12(16)10-4-3-5-11(15)13-10/h3-5,9H,2,6-8H2,1H3,(H,13,15).
What are the key properties of 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one?
6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one has a molecular weight of 236.27 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 107262017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).