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

C8H7NO2 — CID 86014945

IUPAC2-(furan-3-yl)-5-methyl-1,3-oxazole
SMILESCc1cnc(-c2ccoc2)o1
InChIInChI=1S/C8H7NO2/c1-6-4-9-8(11-6)7-2-3-10-5-7/h2-5H,1H3
InChIKeyDVDAMSYSPWCSEP-UHFFFAOYSA-N
MW149.15 g/mol
LogP2.24
Rot. Bonds1

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

2-(furan-3-yl)-5-methyl-1,3-oxazole (PubChem CID 86014945) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-(furan-3-yl)-5-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-(furan-3-yl)-5-methyl-1,3-oxazole
PubChem CID86014945
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name2-(furan-3-yl)-5-methyl-1,3-oxazole
SMILESCc1cnc(-c2ccoc2)o1
InChIInChI=1S/C8H7NO2/c1-6-4-9-8(11-6)7-2-3-10-5-7/h2-5H,1H3
InChIKeyDVDAMSYSPWCSEP-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 2-(furan-3-yl)-5-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

1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine
CID 143152419
2-(3-iodophenyl)-5-methyl-1,3-oxazole
CID 67350132
5-tert-butyl-2-(furan-3-yl)pyridine
CID 59138577
[3-(5-methyl-1,3-oxazol-2-yl)phenyl]methanol
CID 67252704
5-(furan-3-yl)-3-methylpyridin-2-amine
CID 83170875
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275486
2-methoxy-4-(5-methyl-1,3-oxazol-2-yl)aniline
CID 82469941
6-methylcyclopenta[c]pyran
CID 57109394
2-(1-chloroethyl)-5-(furan-3-yl)-1,3,4-oxadiazole
CID 43513112
3-(5-methyl-1,3-oxazol-2-yl)-N-propan-2-ylaniline
CID 115885071
2-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-1,3-oxazole
CID 82483111
2-(2,4-dimethylphenyl)-5-methyl-1,3-oxazole
CID 141095214

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-5-methyl-1,3-oxazole?
The IUPAC name of 2-(furan-3-yl)-5-methyl-1,3-oxazole (CID 86014945) is 2-(furan-3-yl)-5-methyl-1,3-oxazole.
What is the SMILES notation for 2-(furan-3-yl)-5-methyl-1,3-oxazole?
The canonical SMILES for 2-(furan-3-yl)-5-methyl-1,3-oxazole is Cc1cnc(-c2ccoc2)o1.
What is the InChIKey of 2-(furan-3-yl)-5-methyl-1,3-oxazole?
The InChIKey is DVDAMSYSPWCSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c1-6-4-9-8(11-6)7-2-3-10-5-7/h2-5H,1H3.
What are the key properties of 2-(furan-3-yl)-5-methyl-1,3-oxazole?
2-(furan-3-yl)-5-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 2-(furan-3-yl)-5-methyl-1,3-oxazole is sourced from PubChem (CID 86014945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).