N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide

C17H17NO5 — CID 5181998

IUPACN-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide
SMILESCCOc1cc2c(cc1OC)C(NC(=O)c1ccco1)CC2=O
InChIInChI=1S/C17H17NO5/c1-3-22-16-8-11-10(7-15(16)21-2)12(9-13(11)19)18-17(20)14-5-4-6-23-14/h4-8,12H,3,9H2,1-2H3,(H,18,20)
InChIKeyXNJAHNGWDNGJEG-UHFFFAOYSA-N
MW315.32 g/mol
LogP2.74
Rot. Bonds5

About N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide

N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide (PubChem CID 5181998) has the molecular formula C17H17NO5 and a molecular weight of 315.32 g/mol. Its IUPAC name is N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide
PubChem CID5181998
Molecular FormulaC17H17NO5
Molecular Weight315.32 g/mol
Exact Mass315.11
IUPAC NameN-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide
SMILESCCOc1cc2c(cc1OC)C(NC(=O)c1ccco1)CC2=O
InChIInChI=1S/C17H17NO5/c1-3-22-16-8-11-10(7-15(16)21-2)12(9-13(11)19)18-17(20)14-5-4-6-23-14/h4-8,12H,3,9H2,1-2H3,(H,18,20)
InChIKeyXNJAHNGWDNGJEG-UHFFFAOYSA-N
XLogP2.74
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-methoxy-4-propylphenoxy)methyl]-N-propylfuran-2-carboxamide
CID 2166253
3-(3,4-Dimethoxyphenyl)-3-[(furan-2-carbonyl)-amino]propionic acid
CID 645152
N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide
CID 703899
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone
CID 751492
Furan-2-carboxylic acid {3-[2-(3,4-dimethyl-phenoxy)-acetylamino]-propyl}-amide
CID 6490916
N-(2-{[2-(3,4-dimethylphenoxy)acetyl]amino}ethyl)-2-furamide
CID 6490919
(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-methylfuran-2-yl)methanone
CID 17584605
[2-(Furan-2-ylmethylamino)-2-oxoethyl] 3,4-diethoxybenzoate
CID 2352576
N-[2-(3,4-diethoxyphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 8781304
Propionic acid, 3-[(furan-2-carbonyl)amino]-3-(4-methoxyphenyl)-, ethyl ester
CID 3995045
N-[Cyclopentylcarbamoyl-(4-hydroxy-phenyl)-methyl]-N-furan-2-ylmethyl-3,4-dimethoxy-benzamide
CID 649047
Furan-2-carboxylic acid [cyclopentylcarbamoyl-(2,3-dimethoxy-phenyl)-methyl]-cyclopropyl-amide
CID 651508

Frequently Asked Questions

What is the IUPAC name of N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide?
The IUPAC name of N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide (CID 5181998) is N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide is CCOc1cc2c(cc1OC)C(NC(=O)c1ccco1)CC2=O.
What is the InChIKey of N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide?
The InChIKey is XNJAHNGWDNGJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO5/c1-3-22-16-8-11-10(7-15(16)21-2)12(9-13(11)19)18-17(20)14-5-4-6-23-14/h4-8,12H,3,9H2,1-2H3,(H,18,20).
What are the key properties of N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide?
N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide has a molecular weight of 315.32 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide is sourced from PubChem (CID 5181998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).