N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide

C17H20N2O3 — CID 27762316

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1cc(C)oc1C
InChIInChI=1S/C17H20N2O3/c1-4-13-7-5-6-8-15(13)19-16(20)10-18-17(21)14-9-11(2)22-12(14)3/h5-9H,4,10H2,1-3H3,(H,18,21)(H,19,20)
InChIKeyLKKCZKGPJJRADE-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.83
Rot. Bonds5

About N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide

N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 27762316) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
PubChem CID27762316
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1cc(C)oc1C
InChIInChI=1S/C17H20N2O3/c1-4-13-7-5-6-8-15(13)19-16(20)10-18-17(21)14-9-11(2)22-12(14)3/h5-9H,4,10H2,1-3H3,(H,18,21)(H,19,20)
InChIKeyLKKCZKGPJJRADE-UHFFFAOYSA-N
XLogP2.83
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[3-(butanoylamino)-2-methylanilino]-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
CID 47932061
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
CID 55883820
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
N-[2-(2-ethylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 43046467
N-[2-[(2-hydroxy-2-phenylpropyl)amino]-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
CID 111335106
2-(difluoromethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 42029832
2,5-dimethyl-N-[2-oxo-2-[4-(1-phenylethylamino)anilino]ethyl]furan-3-carboxamide
CID 48500676
N-[2-(2-ethylanilino)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51262131

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide (CID 27762316) is N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide is CCc1ccccc1NC(=O)CNC(=O)c1cc(C)oc1C.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is LKKCZKGPJJRADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-4-13-7-5-6-8-15(13)19-16(20)10-18-17(21)14-9-11(2)22-12(14)3/h5-9H,4,10H2,1-3H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 27762316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).