(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one

C16H12N2O4 — CID 2376219

IUPAC(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one
SMILESCC1=N/C(=C/c2cccc(/C=C3/N=C(C)OC3=O)c2)C(=O)O1
InChIInChI=1S/C16H12N2O4/c1-9-17-13(15(19)21-9)7-11-4-3-5-12(6-11)8-14-16(20)22-10(2)18-14/h3-8H,1-2H3/b13-7+,14-8+
InChIKeyFXTGMQNYXFBIQK-FNCQTZNRSA-N
MW296.28 g/mol
LogP2.32
Rot. Bonds2

About (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one

(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 2376219) has the molecular formula C16H12N2O4 and a molecular weight of 296.28 g/mol. Its IUPAC name is (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

Compound Name(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one
PubChem CID2376219
Molecular FormulaC16H12N2O4
Molecular Weight296.28 g/mol
Exact Mass296.08
IUPAC Name(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one
SMILESCC1=N/C(=C/c2cccc(/C=C3/N=C(C)OC3=O)c2)C(=O)O1
InChIInChI=1S/C16H12N2O4/c1-9-17-13(15(19)21-9)7-11-4-3-5-12(6-11)8-14-16(20)22-10(2)18-14/h3-8H,1-2H3/b13-7+,14-8+
InChIKeyFXTGMQNYXFBIQK-FNCQTZNRSA-N
XLogP2.32
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one?
The IUPAC name of (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one (CID 2376219) is (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one.
What is the SMILES notation for (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one?
The canonical SMILES for (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one is CC1=N/C(=C/c2cccc(/C=C3/N=C(C)OC3=O)c2)C(=O)O1.
What is the InChIKey of (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one?
The InChIKey is FXTGMQNYXFBIQK-FNCQTZNRSA-N. The full InChI is InChI=1S/C16H12N2O4/c1-9-17-13(15(19)21-9)7-11-4-3-5-12(6-11)8-14-16(20)22-10(2)18-14/h3-8H,1-2H3/b13-7+,14-8+.
What are the key properties of (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one?
(4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 296.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-2-methyl-4-[[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 2376219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).