5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole

C12H11N3O4 — CID 56783285

IUPAC5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(OCc2nc(-c3ccco3)oc2C)n1
InChIInChI=1S/C12H11N3O4/c1-7-9(6-17-12-13-8(2)15-19-12)14-11(18-7)10-4-3-5-16-10/h3-5H,6H2,1-2H3
InChIKeyCHLXLJQLPYZEBN-UHFFFAOYSA-N
MW261.24 g/mol
LogP2.51
Rot. Bonds4

About 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole

5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole (PubChem CID 56783285) has the molecular formula C12H11N3O4 and a molecular weight of 261.24 g/mol. Its IUPAC name is 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole
PubChem CID56783285
Molecular FormulaC12H11N3O4
Molecular Weight261.24 g/mol
Exact Mass261.07
IUPAC Name5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(OCc2nc(-c3ccco3)oc2C)n1
InChIInChI=1S/C12H11N3O4/c1-7-9(6-17-12-13-8(2)15-19-12)14-11(18-7)10-4-3-5-16-10/h3-5H,6H2,1-2H3
InChIKeyCHLXLJQLPYZEBN-UHFFFAOYSA-N
XLogP2.51
TPSA87.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.24
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methanol
CID 68886081
4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432855
(E)-3-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]prop-2-en-1-ol
CID 10925882
3-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]propanoic acid
CID 82127717
2-[2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]benzonitrile
CID 23176295
methyl 4-[2-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]acetyl]oxy-5-oxo-5-phenylpentanoate
CID 69428124
2-(furan-2-yl)-5-methyl-4-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,3-oxazole
CID 60611530
5-(furan-2-yl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1,3,4-oxadiazol-2-one
CID 47145770
(2S)-2-ethoxy-2-[[4-[2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]butanoic acid
CID 68882694
(5E)-5-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione
CID 59411536
propan-2-yl 5-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]-2-oxopentanoate
CID 10863118
ethyl 2-(furan-2-yl)-5-methyl-1,3-oxazole-4-carboxylate
CID 86067764

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole?
The IUPAC name of 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole (CID 56783285) is 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole?
The canonical SMILES for 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole is Cc1noc(OCc2nc(-c3ccco3)oc2C)n1.
What is the InChIKey of 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole?
The InChIKey is CHLXLJQLPYZEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O4/c1-7-9(6-17-12-13-8(2)15-19-12)14-11(18-7)10-4-3-5-16-10/h3-5H,6H2,1-2H3.
What are the key properties of 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole?
5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole has a molecular weight of 261.24 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 56783285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).