2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide

C13H14N2O4 — CID 110718905

IUPAC2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)NCc1cocn1
InChIInChI=1S/C13H14N2O4/c1-17-10-4-3-5-11(18-2)12(10)13(16)14-6-9-7-19-8-15-9/h3-5,7-8H,6H2,1-2H3,(H,14,16)
InChIKeyQPZGTCXZRQJADV-UHFFFAOYSA-N
MW262.26 g/mol
LogP1.62
Rot. Bonds5

About 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide

2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (PubChem CID 110718905) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
PubChem CID110718905
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC Name2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)NCc1cocn1
InChIInChI=1S/C13H14N2O4/c1-17-10-4-3-5-11(18-2)12(10)13(16)14-6-9-7-19-8-15-9/h3-5,7-8H,6H2,1-2H3,(H,14,16)
InChIKeyQPZGTCXZRQJADV-UHFFFAOYSA-N
XLogP1.62
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718900
4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718902
2,6-dimethoxy-N-[(6-methylpyrimidin-4-yl)methyl]benzamide
CID 122263254
2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
CID 110721934
N-[(4-fluorophenyl)methyl]-2,6-dimethoxybenzamide
CID 5216116
2,6-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
CID 743463
2,6-dimethoxy-N-[(5-phenylthiophen-2-yl)methyl]benzamide
CID 110292490
2,6-dimethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)benzamide
CID 110401691
2,6-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide
CID 35525598
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,6-dimethoxybenzamide
CID 19571806
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide
CID 110717671

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (CID 110718905) is 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is COc1cccc(OC)c1C(=O)NCc1cocn1.
What is the InChIKey of 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The InChIKey is QPZGTCXZRQJADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-17-10-4-3-5-11(18-2)12(10)13(16)14-6-9-7-19-8-15-9/h3-5,7-8H,6H2,1-2H3,(H,14,16).
What are the key properties of 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide has a molecular weight of 262.26 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is sourced from PubChem (CID 110718905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).