N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide

C14H21N3O3 — CID 47106733

IUPACN-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCCN(CC(=O)NC(C)C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C14H21N3O3/c1-4-16(9-12(18)15-11(2)3)14(20)10-17-8-6-5-7-13(17)19/h5-8,11H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyLKICTLNJVXBOOH-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.22
Rot. Bonds6

About N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide

N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 47106733) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID47106733
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCCN(CC(=O)NC(C)C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C14H21N3O3/c1-4-16(9-12(18)15-11(2)3)14(20)10-17-8-6-5-7-13(17)19/h5-8,11H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyLKICTLNJVXBOOH-UHFFFAOYSA-N
XLogP0.22
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 115577760
2-[ethyl-[2-(2-hydroxyphenyl)sulfanylacetyl]amino]-N-propan-2-ylacetamide
CID 62000330
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-piperazin-1-ylacetamide
CID 43348706
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 24593237
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
CID 119583477
2-(3-aminoazetidin-1-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 65249916
N-ethyl-2-(4-fluorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 78789833
N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
CID 75414353
1-[2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79324543
2-[ethyl-(2-pyrimidin-2-ylsulfanylacetyl)amino]-N-propan-2-ylacetamide
CID 17435061
N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 120507247
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-phenylbutanamide
CID 78789416

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 47106733) is N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is CCN(CC(=O)NC(C)C)C(=O)Cn1ccccc1=O.
What is the InChIKey of N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is LKICTLNJVXBOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-4-16(9-12(18)15-11(2)3)14(20)10-17-8-6-5-7-13(17)19/h5-8,11H,4,9-10H2,1-3H3,(H,15,18).
What are the key properties of N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 47106733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).