2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one

C15H11NO3 — CID 123208390

IUPAC2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one
SMILESC=c1[nH]c(=Cc2ccc(-c3ccccc3)o2)c(=O)o1
InChIInChI=1S/C15H11NO3/c1-10-16-13(15(17)18-10)9-12-7-8-14(19-12)11-5-3-2-4-6-11/h2-9,16H,1H2
InChIKeyNRETWVFLUBPLPK-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.47
Rot. Bonds2

About 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one

2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one (PubChem CID 123208390) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one.

Molecular Properties

Compound Name2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one
PubChem CID123208390
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one
SMILESC=c1[nH]c(=Cc2ccc(-c3ccccc3)o2)c(=O)o1
InChIInChI=1S/C15H11NO3/c1-10-16-13(15(17)18-10)9-12-7-8-14(19-12)11-5-3-2-4-6-11/h2-9,16H,1H2
InChIKeyNRETWVFLUBPLPK-UHFFFAOYSA-N
XLogP1.47
TPSA59.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5E)-3-methyl-5-[(5-phenylfuran-2-yl)methylidene]imidazolidine-2,4-dione
CID 126199485
(5E)-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1380155
2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
CID 11381399
(5Z)-3-methyl-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
CID 59681883
(5Z)-3-benzyl-5-[(5-phenylfuran-2-yl)methylidene]imidazolidine-2,4-dione
CID 126203245
(5E)-5-[[5-(4-phenylphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
CID 87197083
furan;5-phenylfuran-2-carbaldehyde
CID 175007564
(4E)-4-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-methylidene-1,2-oxazolidin-5-one
CID 6373254
1-(4-fluorophenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione
CID 880464
1,3-diethyl-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 71966954
(5E)-3-ethyl-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
CID 2187903
(5Z)-2-amino-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazol-4-one
CID 2278274

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one?
The IUPAC name of 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one (CID 123208390) is 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one.
What is the SMILES notation for 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one?
The canonical SMILES for 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one is C=c1[nH]c(=Cc2ccc(-c3ccccc3)o2)c(=O)o1.
What is the InChIKey of 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one?
The InChIKey is NRETWVFLUBPLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c1-10-16-13(15(17)18-10)9-12-7-8-14(19-12)11-5-3-2-4-6-11/h2-9,16H,1H2.
What are the key properties of 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one?
2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one has a molecular weight of 253.26 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-4-[(5-phenylfuran-2-yl)methylidene]-1,3-oxazolidin-5-one is sourced from PubChem (CID 123208390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).