4-(2,6-difluorophenyl)-1,3-oxazol-2-amine

C9H6F2N2O — CID 62066646

IUPAC4-(2,6-difluorophenyl)-1,3-oxazol-2-amine
SMILESNc1nc(-c2c(F)cccc2F)co1
InChIInChI=1S/C9H6F2N2O/c10-5-2-1-3-6(11)8(5)7-4-14-9(12)13-7/h1-4H,(H2,12,13)
InChIKeyGYGSNWVLTVNIKK-UHFFFAOYSA-N
MW196.16 g/mol
LogP2.20
Rot. Bonds1

About 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine

4-(2,6-difluorophenyl)-1,3-oxazol-2-amine (PubChem CID 62066646) has the molecular formula C9H6F2N2O and a molecular weight of 196.16 g/mol. Its IUPAC name is 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(2,6-difluorophenyl)-1,3-oxazol-2-amine
PubChem CID62066646
Molecular FormulaC9H6F2N2O
Molecular Weight196.16 g/mol
Exact Mass196.04
IUPAC Name4-(2,6-difluorophenyl)-1,3-oxazol-2-amine
SMILESNc1nc(-c2c(F)cccc2F)co1
InChIInChI=1S/C9H6F2N2O/c10-5-2-1-3-6(11)8(5)7-4-14-9(12)13-7/h1-4H,(H2,12,13)
InChIKeyGYGSNWVLTVNIKK-UHFFFAOYSA-N
XLogP2.20
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.16
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Phenyl-1,3-oxazole
CID 589279
4-(4-Chlorophenyl)-1,3-oxazol-2-amine
CID 12425131
Oxazole, 2-methyl-4-phenyl-
CID 88639
Acetamide, N-(4-phenyl-2-oxazolyl)-
CID 37199
4-Phenyl-1,3-oxazol-2-amine
CID 520605
4-(4-Bromophenyl)-1,3-oxazol-2-amine
CID 12753432
2-Iodo-4-phenyl-1,3-oxazole
CID 45142327
4-(2-Chlorophenyl)-1,3-oxazol-2-amine
CID 62065008
N-(4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)benzenesulfonamide
CID 11257147
4-[2-fluoro-5-(trifluoromethyl)phenyl]-N-(4-methylphenyl)-1,3-oxazol-2-amine
CID 156010516
3-[Amino-(4-phenyl-1,3-oxazol-2-yl)amino]propanenitrile
CID 13371069
2-(4-Phenyl-1,3-oxazol-2-yl)guanidine
CID 44367488

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine?
The IUPAC name of 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine (CID 62066646) is 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine is Nc1nc(-c2c(F)cccc2F)co1.
What is the InChIKey of 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine?
The InChIKey is GYGSNWVLTVNIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F2N2O/c10-5-2-1-3-6(11)8(5)7-4-14-9(12)13-7/h1-4H,(H2,12,13).
What are the key properties of 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine?
4-(2,6-difluorophenyl)-1,3-oxazol-2-amine has a molecular weight of 196.16 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluorophenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 62066646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).