2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide

C19H31N3O3 — CID 51094925

IUPAC2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
SMILESCCCn1cc(NC(=O)C(C(C)C)N2CC(C)OC(C)C2)ccc1=O
InChIInChI=1S/C19H31N3O3/c1-6-9-21-12-16(7-8-17(21)23)20-19(24)18(13(2)3)22-10-14(4)25-15(5)11-22/h7-8,12-15,18H,6,9-11H2,1-5H3,(H,20,24)
InChIKeyWGMQJGDVHPUGJZ-UHFFFAOYSA-N
MW349.48 g/mol
LogP2.33
Rot. Bonds6

About 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide (PubChem CID 51094925) has the molecular formula C19H31N3O3 and a molecular weight of 349.48 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
PubChem CID51094925
Molecular FormulaC19H31N3O3
Molecular Weight349.48 g/mol
Exact Mass349.24
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
SMILESCCCn1cc(NC(=O)C(C(C)C)N2CC(C)OC(C)C2)ccc1=O
InChIInChI=1S/C19H31N3O3/c1-6-9-21-12-16(7-8-17(21)23)20-19(24)18(13(2)3)22-10-14(4)25-15(5)11-22/h7-8,12-15,18H,6,9-11H2,1-5H3,(H,20,24)
InChIKeyWGMQJGDVHPUGJZ-UHFFFAOYSA-N
XLogP2.33
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide with MolForge

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Related Compounds

N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
CID 90655131
6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 129344736
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 132360567
(3S)-1-methyl-4-(6-oxo-1H-pyridine-2-carbonyl)-3-propan-2-ylpiperazin-2-one
CID 164630136
N-(4-methyl-2-morpholin-4-ylpentyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 133814069
N-(3-methyl-2-morpholin-4-ylbutyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 134001936
2-(5-fluoro-2-oxopyridin-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 136535101
3-[(3S)-2,2-diethyl-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 178002545
1-(2-Ethoxyethyl)-3-piperazin-1-ylpyridin-2-one
CID 178099185
5-Amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one
CID 43259512
5-Amino-1-[2-(2-methylmorpholin-4-yl)ethyl]pyridin-2-one
CID 43259524
5-Amino-1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]pyridin-2-one
CID 43544164

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide (CID 51094925) is 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide is CCCn1cc(NC(=O)C(C(C)C)N2CC(C)OC(C)C2)ccc1=O.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The InChIKey is WGMQJGDVHPUGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3/c1-6-9-21-12-16(7-8-17(21)23)20-19(24)18(13(2)3)22-10-14(4)25-15(5)11-22/h7-8,12-15,18H,6,9-11H2,1-5H3,(H,20,24).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide has a molecular weight of 349.48 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide is sourced from PubChem (CID 51094925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).