5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole

C8H8FNO2 — CID 138964472

IUPAC5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole
SMILESFCC1CN=C(c2ccco2)O1
InChIInChI=1S/C8H8FNO2/c9-4-6-5-10-8(12-6)7-2-1-3-11-7/h1-3,6H,4-5H2
InChIKeyNTZHQYMPQZFHCK-UHFFFAOYSA-N
MW169.16 g/mol
LogP1.39
Rot. Bonds2

About 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole

5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole (PubChem CID 138964472) has the molecular formula C8H8FNO2 and a molecular weight of 169.16 g/mol. Its IUPAC name is 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole
PubChem CID138964472
Molecular FormulaC8H8FNO2
Molecular Weight169.16 g/mol
Exact Mass169.05
IUPAC Name5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole
SMILESFCC1CN=C(c2ccco2)O1
InChIInChI=1S/C8H8FNO2/c9-4-6-5-10-8(12-6)7-2-1-3-11-7/h1-3,6H,4-5H2
InChIKeyNTZHQYMPQZFHCK-UHFFFAOYSA-N
XLogP1.39
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-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

5-(Furan-2-yl)-1,3,4-oxathiazol-2-one
CID 325598
2-(2-Furyl)-2-oxazoline
CID 11332502
6-(furan-2-yl)-N,N-dimethyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-amine
CID 685021
4-(Ethoxymethylene)-2-(2-furanyl)-5(4H)-oxazolone
CID 133509
2-Furyl-4-ethoxymethylene-5-oxazolone
CID 3036175
(3aS,5R,6R,6aR)-5-fluoro-2-(furan-2-yl)-6-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole
CID 154714638
3,3-difluoro-5-(furan-2-yl)-N,N-dimethyl-2H-furan-2-amine
CID 164673421
4,4-Dimethyl-2-(5-methylfuran-2-yl)-4,5-dihydro-1,3-oxazole
CID 14931720
2-Furancarboximidic acid ethyl ester
CID 12231039
methyl N-methylfuran-2-carboximidate
CID 14932918
1-(furan-2-yl)-N-(oxolan-2-ylmethyl)methanimine
CID 76315375
2-(5-Fluorohexa-1,3,5-trien-3-yloxymethyl)furan
CID 123534880

Frequently Asked Questions

What is the IUPAC name of 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole?
The IUPAC name of 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole (CID 138964472) is 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole is FCC1CN=C(c2ccco2)O1.
What is the InChIKey of 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole?
The InChIKey is NTZHQYMPQZFHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2/c9-4-6-5-10-8(12-6)7-2-1-3-11-7/h1-3,6H,4-5H2.
What are the key properties of 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole?
5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole has a molecular weight of 169.16 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-2-(furan-2-yl)-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 138964472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).