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

About 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

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 (PubChem CID 75171694) has the molecular formula C23H25N5O6 and a molecular weight of 467.48 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name	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
PubChem CID	75171694
Molecular Formula	C23H25N5O6
Molecular Weight	467.48 g/mol
Exact Mass	467.18
IUPAC Name	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
SMILES	CCNC(=O)N1CCc2oc(C3(CN4Cc5ccc(OC)cc5C4=O)NC(=O)NC3=O)cc2C1
InChI	InChI=1S/C23H25N5O6/c1-3-24-22(32)27-7-6-17-14(11-27)8-18(34-17)23(20(30)25-21(31)26-23)12-28-10-13-4-5-15(33-2)9-16(13)19(28)29/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,24,32)(H2,25,26,30,31)
InChIKey	RKIKGKQFWGXIFQ-UHFFFAOYSA-N
XLogP	1.07
TPSA	133.22 Å²
H-Bond Donors	3
H-Bond Acceptors	6
Rotatable Bonds	5
Heavy Atoms	34
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	467.48
LogP ≤ 5	1.07
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is CCNC(=O)N1CCc2oc(C3(CN4Cc5ccc(OC)cc5C4=O)NC(=O)NC3=O)cc2C1.

What is the InChIKey of 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?

The InChIKey is RKIKGKQFWGXIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O6/c1-3-24-22(32)27-7-6-17-14(11-27)8-18(34-17)23(20(30)25-21(31)26-23)12-28-10-13-4-5-15(33-2)9-16(13)19(28)29/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,24,32)(H2,25,26,30,31).

What are the key properties of 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?

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 has a molecular weight of 467.48 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 75171694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).