5-(furan-2-yl)-2-methyl-1,3-oxazole

C8H7NO2 — CID 14248637

IUPAC5-(furan-2-yl)-2-methyl-1,3-oxazole
SMILESCc1ncc(-c2ccco2)o1
InChIInChI=1S/C8H7NO2/c1-6-9-5-8(11-6)7-3-2-4-10-7/h2-5H,1H3
InChIKeyLUZLRGDXANKCHE-UHFFFAOYSA-N
MW149.15 g/mol
LogP2.24
Rot. Bonds1

About 5-(furan-2-yl)-2-methyl-1,3-oxazole

5-(furan-2-yl)-2-methyl-1,3-oxazole (PubChem CID 14248637) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 5-(furan-2-yl)-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name5-(furan-2-yl)-2-methyl-1,3-oxazole
PubChem CID14248637
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name5-(furan-2-yl)-2-methyl-1,3-oxazole
SMILESCc1ncc(-c2ccco2)o1
InChIInChI=1S/C8H7NO2/c1-6-9-5-8(11-6)7-3-2-4-10-7/h2-5H,1H3
InChIKeyLUZLRGDXANKCHE-UHFFFAOYSA-N
XLogP2.24
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(furan-2-yl)-2-methyl-1,3-oxazole 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

ethane;2-(furan-2-yl)furan
CID 161366084
2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65183444
2-(3-chloropropyl)-5-(furan-2-yl)-1,3-oxazole
CID 65179426
5-chloro-2-(furan-2-yl)-1-methylimidazole
CID 117259184
5-(2-chloro-4-pyridinyl)-2-methyl-1,3-oxazole
CID 166610729
2-methyl-5-[4-(2-phenylethynyl)phenyl]-1,3-oxazole
CID 10199073
5-tert-butyl-2-(furan-2-yl)pyridine
CID 165372306
(Z)-1-[5-(furan-2-yl)-1,3-oxazol-2-yl]heptadec-8-en-1-one
CID 44589369
1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 62771891
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2-methyl-1,3-oxazole?
The IUPAC name of 5-(furan-2-yl)-2-methyl-1,3-oxazole (CID 14248637) is 5-(furan-2-yl)-2-methyl-1,3-oxazole.
What is the SMILES notation for 5-(furan-2-yl)-2-methyl-1,3-oxazole?
The canonical SMILES for 5-(furan-2-yl)-2-methyl-1,3-oxazole is Cc1ncc(-c2ccco2)o1.
What is the InChIKey of 5-(furan-2-yl)-2-methyl-1,3-oxazole?
The InChIKey is LUZLRGDXANKCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c1-6-9-5-8(11-6)7-3-2-4-10-7/h2-5H,1H3.
What are the key properties of 5-(furan-2-yl)-2-methyl-1,3-oxazole?
5-(furan-2-yl)-2-methyl-1,3-oxazole has a molecular weight of 149.15 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2-methyl-1,3-oxazole is sourced from PubChem (CID 14248637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).