2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile

C11H6N4O3 — CID 143989472

IUPAC2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile
SMILESN#Cc1nccc2oc(C3NC(=O)NC3=O)cc12
InChIInChI=1S/C11H6N4O3/c12-4-6-5-3-8(18-7(5)1-2-13-6)9-10(16)15-11(17)14-9/h1-3,9H,(H2,14,15,16,17)
InChIKeyGFVXXOPLSDZPKZ-UHFFFAOYSA-N
MW242.19 g/mol
LogP0.58
Rot. Bonds1

About 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile

2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile (PubChem CID 143989472) has the molecular formula C11H6N4O3 and a molecular weight of 242.19 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile
PubChem CID143989472
Molecular FormulaC11H6N4O3
Molecular Weight242.19 g/mol
Exact Mass242.04
IUPAC Name2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile
SMILESN#Cc1nccc2oc(C3NC(=O)NC3=O)cc12
InChIInChI=1S/C11H6N4O3/c12-4-6-5-3-8(18-7(5)1-2-13-6)9-10(16)15-11(17)14-9/h1-3,9H,(H2,14,15,16,17)
InChIKeyGFVXXOPLSDZPKZ-UHFFFAOYSA-N
XLogP0.58
TPSA108.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.19
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(6-methylfuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
CID 46198902
(5S)-5-furo[3,2-c]pyridin-2-yl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
CID 57561293
(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(6-methylfuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
CID 58053362
(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(trifluoromethyl)furo[3,2-c]pyridin-2-yl]imidazolidine-2,4-dione
CID 70232814
2-[(4S)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]furo[3,2-c]pyridine-4-carbonitrile
CID 70235355
(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[6-(trifluoromethyl)furo[3,2-c]pyridin-2-yl]imidazolidine-2,4-dione
CID 70236065
2(1H)-Pyridinone, 5-ethyl-3-((furo(3,2-c)pyridin-2-ylmethyl)amino)-6-methyl-
CID 454400
N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 95277737
N-[(1S)-1-furo[3,2-c]pyridin-2-ylethyl]-2-oxo-1,3-dihydroindole-4-carboxamide
CID 177663322
(5S)-5-[(5-ethyl-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]imidazolidine-2,4-dione
CID 58054032
(5S)-5-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylfuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
CID 68081166
(5S)-5-[(5-methoxy-3-oxo-6,7-dihydro-1H-isoindol-2-yl)methyl]-5-[6-(trifluoromethyl)furo[3,2-c]pyridin-2-yl]imidazolidine-2,4-dione
CID 70232510

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile?
The IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile (CID 143989472) is 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile is N#Cc1nccc2oc(C3NC(=O)NC3=O)cc12.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile?
The InChIKey is GFVXXOPLSDZPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N4O3/c12-4-6-5-3-8(18-7(5)1-2-13-6)9-10(16)15-11(17)14-9/h1-3,9H,(H2,14,15,16,17).
What are the key properties of 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile?
2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile has a molecular weight of 242.19 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile is sourced from PubChem (CID 143989472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).