5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol

C13H10N2O4 — CID 79733049

IUPAC5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
SMILESCOc1ccc(-c2nc(-c3ccco3)no2)cc1O
InChIInChI=1S/C13H10N2O4/c1-17-10-5-4-8(7-9(10)16)13-14-12(15-19-13)11-3-2-6-18-11/h2-7,16H,1H3
InChIKeyYFMFAJDOYMOZBO-UHFFFAOYSA-N
MW258.23 g/mol
LogP2.71
Rot. Bonds3

About 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol

5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol (PubChem CID 79733049) has the molecular formula C13H10N2O4 and a molecular weight of 258.23 g/mol. Its IUPAC name is 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol.

Molecular Properties

Compound Name5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
PubChem CID79733049
Molecular FormulaC13H10N2O4
Molecular Weight258.23 g/mol
Exact Mass258.06
IUPAC Name5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
SMILESCOc1ccc(-c2nc(-c3ccco3)no2)cc1O
InChIInChI=1S/C13H10N2O4/c1-17-10-5-4-8(7-9(10)16)13-14-12(15-19-13)11-3-2-6-18-11/h2-7,16H,1H3
InChIKeyYFMFAJDOYMOZBO-UHFFFAOYSA-N
XLogP2.71
TPSA81.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.23
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol 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

5-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]-2-methoxyaniline
CID 100559933
5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methoxyphenol
CID 79732351
5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-methoxyphenol
CID 79732954
2-methoxy-5-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenol
CID 82008572
3-(3-ethoxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole
CID 3160321
5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
CID 79735633
2-bromo-5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 107813735
2-methoxy-5-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]phenol
CID 79732855
2-bromo-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol
CID 104937985
2-methoxy-5-[3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazol-5-yl]phenol
CID 97160932
4-[3-(3-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
CID 136889520
[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 62716479

Frequently Asked Questions

What is the IUPAC name of 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol?
The IUPAC name of 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol (CID 79733049) is 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol.
What is the SMILES notation for 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol?
The canonical SMILES for 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol is COc1ccc(-c2nc(-c3ccco3)no2)cc1O.
What is the InChIKey of 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol?
The InChIKey is YFMFAJDOYMOZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O4/c1-17-10-5-4-8(7-9(10)16)13-14-12(15-19-13)11-3-2-6-18-11/h2-7,16H,1H3.
What are the key properties of 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol?
5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol has a molecular weight of 258.23 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol is sourced from PubChem (CID 79733049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).