N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide

C16H20N2O2 — CID 51193709

IUPACN-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide
SMILESCCN(CCNC(=O)c1ccco1)c1cccc(C)c1
InChIInChI=1S/C16H20N2O2/c1-3-18(14-7-4-6-13(2)12-14)10-9-17-16(19)15-8-5-11-20-15/h4-8,11-12H,3,9-10H2,1-2H3,(H,17,19)
InChIKeyWRQYAWSQBWJCFN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.84
Rot. Bonds6

About N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide

N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide (PubChem CID 51193709) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide
PubChem CID51193709
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide
SMILESCCN(CCNC(=O)c1ccco1)c1cccc(C)c1
InChIInChI=1S/C16H20N2O2/c1-3-18(14-7-4-6-13(2)12-14)10-9-17-16(19)15-8-5-11-20-15/h4-8,11-12H,3,9-10H2,1-2H3,(H,17,19)
InChIKeyWRQYAWSQBWJCFN-UHFFFAOYSA-N
XLogP2.84
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]furan-2-carboxamide
CID 5007053
N-[5-[2-(N-ethyl-3-methylanilino)ethylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55516916
N-[2-(N-acetyl-3-methylanilino)ethyl]furan-2-carboxamide
CID 113057415
N-[2-(N-ethyl-3-methylanilino)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51112446
N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(methylsulfonylmethyl)benzamide
CID 134061332
2-(4-aminophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
CID 119831753
3-amino-N-[2-(N-ethyl-3-methylanilino)ethyl]benzamide;dihydrochloride
CID 119831786
1-[2-(N-ethyl-3-methylanilino)ethyl]-3-(3-hydroxypropyl)urea
CID 110892216
N-[3-[2-(N-ethyl-3-methylanilino)ethylamino]-3-oxopropyl]benzamide
CID 51151803
N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4,5-trimethoxybenzamide
CID 8909756
N-[2-(N-ethyl-3-methylanilino)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119831783
1-(2,6-diethylphenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea
CID 3741166

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide (CID 51193709) is N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide is CCN(CCNC(=O)c1ccco1)c1cccc(C)c1.
What is the InChIKey of N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide?
The InChIKey is WRQYAWSQBWJCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-18(14-7-4-6-13(2)12-14)10-9-17-16(19)15-8-5-11-20-15/h4-8,11-12H,3,9-10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide?
N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide is sourced from PubChem (CID 51193709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).