1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide

C17H19N3O3 — CID 47505343

IUPAC1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)Cn2cc(C(=O)NC)ccc2=O)cc1
InChIInChI=1S/C17H19N3O3/c1-3-12-4-7-14(8-5-12)19-15(21)11-20-10-13(17(23)18-2)6-9-16(20)22/h4-10H,3,11H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyFRWDLXSVGXQCMV-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.41
Rot. Bonds5

About 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide

1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide (PubChem CID 47505343) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
PubChem CID47505343
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)Cn2cc(C(=O)NC)ccc2=O)cc1
InChIInChI=1S/C17H19N3O3/c1-3-12-4-7-14(8-5-12)19-15(21)11-20-10-13(17(23)18-2)6-9-16(20)22/h4-10H,3,11H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyFRWDLXSVGXQCMV-UHFFFAOYSA-N
XLogP1.41
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(ethylcarbamoylamino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
CID 47394472
N-(4-carbamoylphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110383049
N-(4-ethylphenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 121064147
1-[2-(benzylamino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
CID 70972239
N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040752
1-(2-anilino-2-oxoethyl)-6-oxopyridine-3-carboxylic acid
CID 29293383
2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
CID 53173951
N-(4-ethylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 53170608
1-[(3-chlorophenyl)methyl]-N-(4-ethylphenyl)-6-oxopyridine-3-carboxamide
CID 26844080
4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
CID 60984866
2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
CID 18560579
methyl 1-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate
CID 24609497

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide (CID 47505343) is 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide is CCc1ccc(NC(=O)Cn2cc(C(=O)NC)ccc2=O)cc1.
What is the InChIKey of 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is FRWDLXSVGXQCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-3-12-4-7-14(8-5-12)19-15(21)11-20-10-13(17(23)18-2)6-9-16(20)22/h4-10H,3,11H2,1-2H3,(H,18,23)(H,19,21).
What are the key properties of 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide?
1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 47505343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).