5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide

C19H20N2O3 — CID 46093897

IUPAC5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(-c2ccco2)c1C(=O)NC(C)CCc1ccccc1
InChIInChI=1S/C19H20N2O3/c1-13(10-11-15-7-4-3-5-8-15)20-19(22)17-14(2)21-24-18(17)16-9-6-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
InChIKeyKOQMVIUPQBKGHC-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.99
Rot. Bonds6

About 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide

5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide (PubChem CID 46093897) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide
PubChem CID46093897
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(-c2ccco2)c1C(=O)NC(C)CCc1ccccc1
InChIInChI=1S/C19H20N2O3/c1-13(10-11-15-7-4-3-5-8-15)20-19(22)17-14(2)21-24-18(17)16-9-6-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
InChIKeyKOQMVIUPQBKGHC-UHFFFAOYSA-N
XLogP3.99
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide
CID 17218078
3-methyl-N-(4-phenylbutan-2-yl)-5-thiophen-2-yl-1,2-oxazole-4-carboxamide
CID 46093882
5-(1,3-benzodioxol-5-yl)-3-methyl-N-[(2S)-4-phenylbutan-2-yl]-1,2-oxazole-4-carboxamide
CID 92767319
3-methyl-N-[(2S)-4-phenylbutan-2-yl]-5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxamide
CID 92768024
5-(1,3-benzodioxol-5-yl)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-1,2-oxazole-4-carboxamide
CID 92767320
N-[[(2S)-4-phenylbutan-2-yl]carbamothioyl]furan-2-carboxamide
CID 2429752
5-methyl-3-phenyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide
CID 2915253
6-(furan-2-yl)-1,3-dimethyl-N-(4-phenylbutan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 46508693
N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 97314890
5-(furan-2-yl)-3-methyl-N-(2-propoxyethyl)-1,2-oxazole-4-carboxamide
CID 46097019
2-[6-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-3-oxo-2-[2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]pyridazin-4-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide
CID 98116057
N-[4-(furan-2-yl)butan-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 18162415

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide (CID 46093897) is 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide is Cc1noc(-c2ccco2)c1C(=O)NC(C)CCc1ccccc1.
What is the InChIKey of 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide?
The InChIKey is KOQMVIUPQBKGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13(10-11-15-7-4-3-5-8-15)20-19(22)17-14(2)21-24-18(17)16-9-6-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,22).
What are the key properties of 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide?
5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-methyl-N-(4-phenylbutan-2-yl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 46093897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).