N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide

C14H15N3O3 — CID 47341834

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)Cn2ccccc2=O)ccc1=O
InChIInChI=1S/C14H15N3O3/c1-2-16-9-11(6-7-14(16)20)15-12(18)10-17-8-4-3-5-13(17)19/h3-9H,2,10H2,1H3,(H,15,18)
InChIKeyMVGITAWOCHLRID-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.67
Rot. Bonds4

About N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide

N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 47341834) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID47341834
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)Cn2ccccc2=O)ccc1=O
InChIInChI=1S/C14H15N3O3/c1-2-16-9-11(6-7-14(16)20)15-12(18)10-17-8-4-3-5-13(17)19/h3-9H,2,10H2,1H3,(H,15,18)
InChIKeyMVGITAWOCHLRID-UHFFFAOYSA-N
XLogP0.67
TPSA73.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Amino-1-methyl-1,2-dihydropyridin-2-one
CID 15692208
N-(5-bromo-1-methyl-2-oxo-3-pyridinyl)propanamide
CID 71860154
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
5-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 20113107
N-(6-Hydroxypyridin-3-yl)acetamide
CID 4605029
N-(1-Methyl-6-oxo-1,6-dihydropyridin-3-yl)acetamide
CID 61151185
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
5-Amino-1-(2-(dimethylamino)ethyl)-1,2-dihydropyridin-2-one
CID 20113138
3-Amino-1-(1-methylethyl)-2(1H)-pyridinone
CID 82466688
2-(3-acetamido-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
CID 24769798
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 47341834) is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide is CCn1cc(NC(=O)Cn2ccccc2=O)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is MVGITAWOCHLRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-2-16-9-11(6-7-14(16)20)15-12(18)10-17-8-4-3-5-13(17)19/h3-9H,2,10H2,1H3,(H,15,18).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 47341834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).