2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one

C24H29N5O6 — CID 143990548

IUPAC2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one
SMILESCCN1Cc2ccc(OC)cc2C1=O.CN(C)C(=O)N1CCc2oc(C3NC(=O)NC3=O)cc2C1
InChIInChI=1S/C13H16N4O4.C11H13NO2/c1-16(2)13(20)17-4-3-8-7(6-17)5-9(21-8)10-11(18)15-12(19)14-10;1-3-12-7-8-4-5-9(14-2)6-10(8)11(12)13/h5,10H,3-4,6H2,1-2H3,(H2,14,15,18,19);4-6H,3,7H2,1-2H3
InChIKeyKFUHNHARAILYFJ-UHFFFAOYSA-N
MW483.53 g/mol
LogP1.87
Rot. Bonds3

About 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one

2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one (PubChem CID 143990548) has the molecular formula C24H29N5O6 and a molecular weight of 483.53 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one
PubChem CID143990548
Molecular FormulaC24H29N5O6
Molecular Weight483.53 g/mol
Exact Mass483.21
IUPAC Name2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one
SMILESCCN1Cc2ccc(OC)cc2C1=O.CN(C)C(=O)N1CCc2oc(C3NC(=O)NC3=O)cc2C1
InChIInChI=1S/C13H16N4O4.C11H13NO2/c1-16(2)13(20)17-4-3-8-7(6-17)5-9(21-8)10-11(18)15-12(19)14-10;1-3-12-7-8-4-5-9(14-2)6-10(8)11(12)13/h5,10H,3-4,6H2,1-2H3,(H2,14,15,18,19);4-6H,3,7H2,1-2H3
InChIKeyKFUHNHARAILYFJ-UHFFFAOYSA-N
XLogP1.87
TPSA124.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.53
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one with MolForge

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Related Compounds

N-ethyl-2-[(4S)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide
CID 46199352
N-ethyl-2-[4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide
CID 75171694
ethyl 2-[(3R)-3-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxopyrrolidin-3-yl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxylate
CID 58053226
2-ethyl-6-methoxy-3H-isoindol-1-one;5-[5-[(Z)-3-methylimino-4-[1-(2-methylpropyl)pyrazol-4-yl]but-1-enyl]furan-2-yl]imidazolidine-2,4-dione
CID 143989882
1-[2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-b]pyridin-5-yl]-3-ethylurea;6-methoxy-2-methyl-3H-isoindol-1-one
CID 143989988
4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]cyclohexane-1-carboxylic acid
CID 118161020
2-(hydroxymethyl)-6-methoxy-3H-isoindol-1-one
CID 70313346
5-[6-[(4-ethylpiperazin-1-yl)-(hydroxyamino)methyl]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione;7-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one
CID 143989476
(5S)-5-[6-(2,5-dioxoimidazolidin-4-yl)-1-benzofuran-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
CID 24889016
ethane;5-[6-(1-methoxyethenyl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione;6-methoxy-2-methyl-3H-isoindol-1-one
CID 143990138
2-(iodomethyl)-6-methoxy-3H-isoindol-1-one
CID 70233754
5-[5-(6-amino-3-pyridinyl)-6-fluoro-1-benzofuran-2-yl]imidazolidine-2,4-dione;6-methoxy-2-methyl-3H-isoindol-1-one
CID 143989398

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one?
The IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one (CID 143990548) is 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one is CCN1Cc2ccc(OC)cc2C1=O.CN(C)C(=O)N1CCc2oc(C3NC(=O)NC3=O)cc2C1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one?
The InChIKey is KFUHNHARAILYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O4.C11H13NO2/c1-16(2)13(20)17-4-3-8-7(6-17)5-9(21-8)10-11(18)15-12(19)14-10;1-3-12-7-8-4-5-9(14-2)6-10(8)11(12)13/h5,10H,3-4,6H2,1-2H3,(H2,14,15,18,19);4-6H,3,7H2,1-2H3.
What are the key properties of 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one?
2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one has a molecular weight of 483.53 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-4-yl)-N,N-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxamide;2-ethyl-6-methoxy-3H-isoindol-1-one is sourced from PubChem (CID 143990548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).