5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine

C20H17N3O2 — CID 24761344

IUPAC5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1
InChIInChI=1S/C20H17N3O2/c1-23(2)17-11-10-15(13-21-17)18-19(16-9-6-12-24-16)22-25-20(18)14-7-4-3-5-8-14/h3-13H,1-2H3
InChIKeyVRUKLCFOWMVSAO-UHFFFAOYSA-N
MW331.38 g/mol
LogP4.73
Rot. Bonds4

About 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine

5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine (PubChem CID 24761344) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine
PubChem CID24761344
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1
InChIInChI=1S/C20H17N3O2/c1-23(2)17-11-10-15(13-21-17)18-19(16-9-6-12-24-16)22-25-20(18)14-7-4-3-5-8-14/h3-13H,1-2H3
InChIKeyVRUKLCFOWMVSAO-UHFFFAOYSA-N
XLogP4.73
TPSA55.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine (CID 24761344) is 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine is CN(C)c1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1.
What is the InChIKey of 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine?
The InChIKey is VRUKLCFOWMVSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-23(2)17-11-10-15(13-21-17)18-19(16-9-6-12-24-16)22-25-20(18)14-7-4-3-5-8-14/h3-13H,1-2H3.
What are the key properties of 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine?
5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine has a molecular weight of 331.38 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 24761344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).