2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide

C15H21N3O3 — CID 53244844

IUPAC2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)Nc1ccncc1
InChIInChI=1S/C15H21N3O3/c1-4-18-10-15(2,3)21-14(20)12(18)9-13(19)17-11-5-7-16-8-6-11/h5-8,12H,4,9-10H2,1-3H3,(H,16,17,19)
InChIKeyHGYZQUVQKDVZQK-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.44
Rot. Bonds4

About 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide

2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide (PubChem CID 53244844) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide
PubChem CID53244844
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)Nc1ccncc1
InChIInChI=1S/C15H21N3O3/c1-4-18-10-15(2,3)21-14(20)12(18)9-13(19)17-11-5-7-16-8-6-11/h5-8,12H,4,9-10H2,1-3H3,(H,16,17,19)
InChIKeyHGYZQUVQKDVZQK-UHFFFAOYSA-N
XLogP1.44
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-Pyridin-4-yl-succinamic acid
CID 818170
Propan-2-yl 4-[(3-amino-4-pyridinyl)amino]-4-oxobutanoate
CID 56597218
2-(4-Ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(pyridin-3-yl)acetamide
CID 53244783
2-(4-Ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(pyridin-2-yl)acetamide
CID 53244848
2-((3-Morpholinopropyl)amino)-4-oxo-4-(pyridin-3-ylamino)butanoic acid
CID 18581142
[2-[(3S)-4-[2-amino-4-oxo-4-(4-pyridin-4-ylpiperazin-1-yl)butanoyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetyl] 2,2,2-trifluoroacetate
CID 88143059
4-[4-(Dimethylamino)anilino]-4-oxo-2-(pyridin-2-ylmethylazaniumyl)butanoate
CID 4744358
Ethyl 4-[(3-fluoro-4-pyridinyl)amino]-4-oxobutanoate
CID 104098734
2-[(2-Fluoro-4-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 104409762
N-(3-fluoro-4-pyridinyl)-2-morpholin-3-ylacetamide
CID 107594906
Tert-butyl 4-[(3-fluoro-4-pyridinyl)amino]-4-oxobutanoate
CID 113879880
tert-butyl (2R)-2-[(3-fluoro-4-pyridinyl)carbamoylamino]-3-methylbutanoate
CID 121585346

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide (CID 53244844) is 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide is CCN1CC(C)(C)OC(=O)C1CC(=O)Nc1ccncc1.
What is the InChIKey of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide?
The InChIKey is HGYZQUVQKDVZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-4-18-10-15(2,3)21-14(20)12(18)9-13(19)17-11-5-7-16-8-6-11/h5-8,12H,4,9-10H2,1-3H3,(H,16,17,19).
What are the key properties of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide?
2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide has a molecular weight of 291.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 53244844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).