5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide

C18H18N2O5 — CID 110308725

IUPAC5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide
SMILESCOc1cccc(C(O)CN(C)C(=O)c2cc(-c3ccco3)on2)c1
InChIInChI=1S/C18H18N2O5/c1-20(11-15(21)12-5-3-6-13(9-12)23-2)18(22)14-10-17(25-19-14)16-7-4-8-24-16/h3-10,15,21H,11H2,1-2H3
InChIKeyNTLAPGBWEMLLDY-UHFFFAOYSA-N
MW342.35 g/mol
LogP2.75
Rot. Bonds6

About 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide (PubChem CID 110308725) has the molecular formula C18H18N2O5 and a molecular weight of 342.35 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide
PubChem CID110308725
Molecular FormulaC18H18N2O5
Molecular Weight342.35 g/mol
Exact Mass342.12
IUPAC Name5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide
SMILESCOc1cccc(C(O)CN(C)C(=O)c2cc(-c3ccco3)on2)c1
InChIInChI=1S/C18H18N2O5/c1-20(11-15(21)12-5-3-6-13(9-12)23-2)18(22)14-10-17(25-19-14)16-7-4-8-24-16/h3-10,15,21H,11H2,1-2H3
InChIKeyNTLAPGBWEMLLDY-UHFFFAOYSA-N
XLogP2.75
TPSA88.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 79291054
2-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
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N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110629576
N-(1-aminopropan-2-yl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119584815
5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide
CID 111115498
N-(3-amino-2,2-dimethylpropyl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide
CID 119656586
2,3,4-trifluoro-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-5-nitrobenzamide
CID 110313641
(4R)-4-hydroxy-4-(3-methoxyphenyl)butan-2-one
CID 101411477
2-[(3,5-dimethyl-1,2-oxazol-4-yl)-methylamino]-1-(3-methoxyphenyl)ethanol
CID 111824414
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-4-methoxy-N-methyl-3-methylsulfonylbenzamide
CID 110629557
(E)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N,2-dimethyl-3-thiophen-2-ylprop-2-enamide
CID 110308754
5-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide
CID 110313435

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide (CID 110308725) is 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide is COc1cccc(C(O)CN(C)C(=O)c2cc(-c3ccco3)on2)c1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is NTLAPGBWEMLLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O5/c1-20(11-15(21)12-5-3-6-13(9-12)23-2)18(22)14-10-17(25-19-14)16-7-4-8-24-16/h3-10,15,21H,11H2,1-2H3.
What are the key properties of 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 342.35 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110308725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).