4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine

C14H10ClFN2O2 — CID 43335679

IUPAC4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2noc(N)c2-c2c(F)cccc2Cl)o1
InChIInChI=1S/C14H10ClFN2O2/c1-7-5-6-10(19-7)13-12(14(17)20-18-13)11-8(15)3-2-4-9(11)16/h2-6H,17H2,1H3
InChIKeyYUNBKNPCPDPPHR-UHFFFAOYSA-N
MW292.70 g/mol
LogP4.28
Rot. Bonds2

About 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine

4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine (PubChem CID 43335679) has the molecular formula C14H10ClFN2O2 and a molecular weight of 292.70 g/mol. Its IUPAC name is 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
PubChem CID43335679
Molecular FormulaC14H10ClFN2O2
Molecular Weight292.70 g/mol
Exact Mass292.04
IUPAC Name4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2noc(N)c2-c2c(F)cccc2Cl)o1
InChIInChI=1S/C14H10ClFN2O2/c1-7-5-6-10(19-7)13-12(14(17)20-18-13)11-8(15)3-2-4-9(11)16/h2-6H,17H2,1H3
InChIKeyYUNBKNPCPDPPHR-UHFFFAOYSA-N
XLogP4.28
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.70
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine (CID 43335679) is 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine is Cc1ccc(-c2noc(N)c2-c2c(F)cccc2Cl)o1.
What is the InChIKey of 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The InChIKey is YUNBKNPCPDPPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O2/c1-7-5-6-10(19-7)13-12(14(17)20-18-13)11-8(15)3-2-4-9(11)16/h2-6H,17H2,1H3.
What are the key properties of 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine has a molecular weight of 292.70 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-6-fluorophenyl)-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43335679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).