N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide

C17H19N3O3 — CID 24531875

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C17H19N3O3/c1-3-12-6-4-5-7-14(12)20-15(21)11-19-17(22)13-8-9-16(23-2)18-10-13/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyGVWPLHHPDDRGMN-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.02
Rot. Bonds6

About N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide

N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide (PubChem CID 24531875) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
PubChem CID24531875
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C17H19N3O3/c1-3-12-6-4-5-7-14(12)20-15(21)11-19-17(22)13-8-9-16(23-2)18-10-13/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyGVWPLHHPDDRGMN-UHFFFAOYSA-N
XLogP2.02
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-ethylanilino)-2-oxoethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24531882
4-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26707249
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide
CID 27762262
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dimethoxybenzamide
CID 40730715
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 37319435
4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26076497
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 84580545
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide (CID 24531875) is N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide is CCc1ccccc1NC(=O)CNC(=O)c1ccc(OC)nc1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is GVWPLHHPDDRGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-3-12-6-4-5-7-14(12)20-15(21)11-19-17(22)13-8-9-16(23-2)18-10-13/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 24531875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).