4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide

C18H18N2O5 — CID 111432855

IUPAC4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide
SMILESCc1oc(-c2ccco2)nc1COc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C18H18N2O5/c1-12-15(20-18(25-12)16-3-2-10-23-16)11-24-14-6-4-13(5-7-14)17(22)19-8-9-21/h2-7,10,21H,8-9,11H2,1H3,(H,19,22)
InChIKeyPLOSOQNMFOWMRS-UHFFFAOYSA-N
MW342.35 g/mol
LogP2.54
Rot. Bonds7

About 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide

4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide (PubChem CID 111432855) has the molecular formula C18H18N2O5 and a molecular weight of 342.35 g/mol. Its IUPAC name is 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide
PubChem CID111432855
Molecular FormulaC18H18N2O5
Molecular Weight342.35 g/mol
Exact Mass342.12
IUPAC Name4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide
SMILESCc1oc(-c2ccco2)nc1COc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C18H18N2O5/c1-12-15(20-18(25-12)16-3-2-10-23-16)11-24-14-6-4-13(5-7-14)17(22)19-8-9-21/h2-7,10,21H,8-9,11H2,1H3,(H,19,22)
InChIKeyPLOSOQNMFOWMRS-UHFFFAOYSA-N
XLogP2.54
TPSA97.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methanol
CID 68886081
4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-phenylethyl)benzamide
CID 20916598
5-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methyl-1,2,4-oxadiazole
CID 56783285
N-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide
CID 20916670
methyl 4-[2-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]acetyl]oxy-5-oxo-5-phenylpentanoate
CID 69428124
4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-propan-2-ylbenzamide
CID 20916648
4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-propan-2-ylbenzamide
CID 20916591
N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide
CID 20916665
N-[(3-fluorophenyl)methyl]-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide
CID 20916684
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]benzamide
CID 20916620
(2R)-2-[[2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]acetyl]amino]propanoic acid
CID 119244019
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide (CID 111432855) is 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide is Cc1oc(-c2ccco2)nc1COc1ccc(C(=O)NCCO)cc1.
What is the InChIKey of 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide?
The InChIKey is PLOSOQNMFOWMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O5/c1-12-15(20-18(25-12)16-3-2-10-23-16)11-24-14-6-4-13(5-7-14)17(22)19-8-9-21/h2-7,10,21H,8-9,11H2,1H3,(H,19,22).
What are the key properties of 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide?
4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide has a molecular weight of 342.35 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 111432855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).