N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C19H20N2O3 — CID 51095255

IUPACN-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1cc(C(C)NC(=O)Cc2coc(-c3ccccc3)n2)c(C)o1
InChIInChI=1S/C19H20N2O3/c1-12-9-17(14(3)24-12)13(2)20-18(22)10-16-11-23-19(21-16)15-7-5-4-6-8-15/h4-9,11,13H,10H2,1-3H3,(H,20,22)
InChIKeyUHWMWWCROFYGHN-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.97
Rot. Bonds5

About N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 51095255) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID51095255
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1cc(C(C)NC(=O)Cc2coc(-c3ccccc3)n2)c(C)o1
InChIInChI=1S/C19H20N2O3/c1-12-9-17(14(3)24-12)13(2)20-18(22)10-16-11-23-19(21-16)15-7-5-4-6-8-15/h4-9,11,13H,10H2,1-3H3,(H,20,22)
InChIKeyUHWMWWCROFYGHN-UHFFFAOYSA-N
XLogP3.97
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51262103
N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51261759
(2R)-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide
CID 94483610
N-(5-methylhexan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 42886686
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55580756
2-methyl-N-[2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]ethyl]propanamide
CID 39436445
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
CID 94574132
N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide
CID 94214954
N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34802338
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
N-(2,5-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427770

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 51095255) is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is Cc1cc(C(C)NC(=O)Cc2coc(-c3ccccc3)n2)c(C)o1.
What is the InChIKey of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is UHWMWWCROFYGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-12-9-17(14(3)24-12)13(2)20-18(22)10-16-11-23-19(21-16)15-7-5-4-6-8-15/h4-9,11,13H,10H2,1-3H3,(H,20,22).
What are the key properties of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 51095255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).