N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide

C14H16N2O3 — CID 60600533

IUPACN-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2c(C)noc2C)cc1
InChIInChI=1S/C14H16N2O3/c1-9-13(10(2)19-16-9)15-14(17)12-6-4-11(5-7-12)8-18-3/h4-7H,8H2,1-3H3,(H,15,17)
InChIKeyUOGQCNTVLQEOFH-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.69
Rot. Bonds4

About N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide

N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide (PubChem CID 60600533) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide
PubChem CID60600533
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2c(C)noc2C)cc1
InChIInChI=1S/C14H16N2O3/c1-9-13(10(2)19-16-9)15-14(17)12-6-4-11(5-7-12)8-18-3/h4-7H,8H2,1-3H3,(H,15,17)
InChIKeyUOGQCNTVLQEOFH-UHFFFAOYSA-N
XLogP2.69
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dimethoxybenzamide
CID 51098103
[5-[4-(methoxymethyl)phenyl]-3-methyl-1,2-oxazol-4-yl]carbamic acid
CID 68885549
N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-nitrobenzamide
CID 102468027
4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
CID 71919213
N-(4-iodophenyl)-4-(methoxymethyl)benzamide
CID 8571988
4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 37201205
5-[(3-chlorophenoxy)methyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-carboxamide
CID 19446268
1-[(3,4-dimethoxyphenyl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)urea
CID 52793572
1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylmethoxyethyl)urea
CID 71982689
N-(2-hydroxy-4-methylphenyl)-4-(methoxymethyl)benzamide
CID 8638574
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769
methyl 4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzoate
CID 34754685

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide?
The IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide (CID 60600533) is N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide?
The canonical SMILES for N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide is COCc1ccc(C(=O)Nc2c(C)noc2C)cc1.
What is the InChIKey of N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide?
The InChIKey is UOGQCNTVLQEOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9-13(10(2)19-16-9)15-14(17)12-6-4-11(5-7-12)8-18-3/h4-7H,8H2,1-3H3,(H,15,17).
What are the key properties of N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide?
N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide has a molecular weight of 260.29 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide is sourced from PubChem (CID 60600533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).