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

C11H14N2O3 — CID 86768750

IUPAC6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C11H14N2O3/c1-8-2-3-9(10(14)12-8)11(15)13-4-6-16-7-5-13/h2-3H,4-7H2,1H3,(H,12,14)
InChIKeyPBRANUAJBAJGMU-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.16
Rot. Bonds1

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

6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one (PubChem CID 86768750) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one
PubChem CID86768750
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C11H14N2O3/c1-8-2-3-9(10(14)12-8)11(15)13-4-6-16-7-5-13/h2-3H,4-7H2,1H3,(H,12,14)
InChIKeyPBRANUAJBAJGMU-UHFFFAOYSA-N
XLogP0.16
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-3-(morpholin-4-ylmethyl)-1H-pyridin-2-one
CID 3693167
2-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 46233360
2-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 46233405
N-(1,4-dioxan-2-ylmethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 72048697
6-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 72049842
N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 37250830
6-isopropyl-3-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyridin-2(1H)-one
CID 56870455
N-(4-morpholinobut-2-yn-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71792673
3-(3-ethoxypiperidine-1-carbonyl)-6-methyl-1H-pyridin-2-one
CID 132282735
N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 51123674
N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 52524920
N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 52524922

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one (CID 86768750) is 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one is Cc1ccc(C(=O)N2CCOCC2)c(=O)[nH]1.
What is the InChIKey of 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one?
The InChIKey is PBRANUAJBAJGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-8-2-3-9(10(14)12-8)11(15)13-4-6-16-7-5-13/h2-3H,4-7H2,1H3,(H,12,14).
What are the key properties of 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one?
6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one has a molecular weight of 222.24 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 86768750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).