1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide

C15H23N3O3 — CID 59842898

IUPAC1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C15H23N3O3/c1-12(2)16-15(20)13-3-4-14(19)18(11-13)6-5-17-7-9-21-10-8-17/h3-4,11-12H,5-10H2,1-2H3,(H,16,20)
InChIKeyRWMVTSIOGPRHOF-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.32
Rot. Bonds5

About 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide

1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 59842898) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
PubChem CID59842898
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C15H23N3O3/c1-12(2)16-15(20)13-3-4-14(19)18(11-13)6-5-17-7-9-21-10-8-17/h3-4,11-12H,5-10H2,1-2H3,(H,16,20)
InChIKeyRWMVTSIOGPRHOF-UHFFFAOYSA-N
XLogP0.32
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 28826303
5-Chloro-6-hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 46233403
6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
5-Chloro-6-hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 46233490
N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 37250830
N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 47035953
5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyridin-2(1H)-one
CID 56875977
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
5-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 93993081
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
N-[(2S)-2-morpholin-4-ylpropyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 37250549
N-[(2R)-2-morpholin-4-ylpropyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 37250553

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide (CID 59842898) is 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide is CC(C)NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is RWMVTSIOGPRHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-12(2)16-15(20)13-3-4-14(19)18(11-13)6-5-17-7-9-21-10-8-17/h3-4,11-12H,5-10H2,1-2H3,(H,16,20).
What are the key properties of 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide?
1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 59842898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).