N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide

C18H16N2O3 — CID 26897595

IUPACN-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
SMILESCN(CC(=O)Nc1cccc2ccccc12)C(=O)c1ccco1
InChIInChI=1S/C18H16N2O3/c1-20(18(22)16-10-5-11-23-16)12-17(21)19-15-9-4-7-13-6-2-3-8-14(13)15/h2-11H,12H2,1H3,(H,19,21)
InChIKeyPMOWPYNQOZVAMR-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.14
Rot. Bonds4

About N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide

N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide (PubChem CID 26897595) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
PubChem CID26897595
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
SMILESCN(CC(=O)Nc1cccc2ccccc12)C(=O)c1ccco1
InChIInChI=1S/C18H16N2O3/c1-20(18(22)16-10-5-11-23-16)12-17(21)19-15-9-4-7-13-6-2-3-8-14(13)15/h2-11H,12H2,1H3,(H,19,21)
InChIKeyPMOWPYNQOZVAMR-UHFFFAOYSA-N
XLogP3.14
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-fluoroanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 35555182
N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55984585
N-methyl-N-[2-oxo-2-[2-(2-phenylethylcarbamoyl)anilino]ethyl]furan-2-carboxamide
CID 35743644
3-[[2-[furan-2-carbonyl(methyl)amino]acetyl]amino]propanoic acid
CID 43170664
2-[benzyl(methyl)amino]-N-naphthalen-1-ylacetamide
CID 8901088
N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 35563379
2-(diethylamino)-N-naphthalen-1-ylacetamide
CID 6421395
4-chloro-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 9463211
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 33041075
N-[2-[[2-(2,3-dimethylphenoxy)-3-pyridinyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 51121600
N-[2-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 47070902
N-[2-(ethoxyamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 47149757

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide (CID 26897595) is N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide is CN(CC(=O)Nc1cccc2ccccc12)C(=O)c1ccco1.
What is the InChIKey of N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is PMOWPYNQOZVAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-20(18(22)16-10-5-11-23-16)12-17(21)19-15-9-4-7-13-6-2-3-8-14(13)15/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide?
N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 26897595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).