4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide

C12H12N2O3 — CID 110718902

IUPAC4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2cocn2)cc1
InChIInChI=1S/C12H12N2O3/c1-16-11-4-2-9(3-5-11)12(15)13-6-10-7-17-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyVXEKDBPPYGMWLX-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.61
Rot. Bonds4

About 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide

4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (PubChem CID 110718902) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
PubChem CID110718902
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2cocn2)cc1
InChIInChI=1S/C12H12N2O3/c1-16-11-4-2-9(3-5-11)12(15)13-6-10-7-17-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyVXEKDBPPYGMWLX-UHFFFAOYSA-N
XLogP1.61
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide
CID 110718948
2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718905
2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718900
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methoxybenzamide
CID 3658662
N-[[6-(furan-3-yl)-3-pyridinyl]methyl]-4-methoxybenzamide
CID 121196612
4-methoxy-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16866605
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-methoxybenzamide
CID 110440268
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-4-pyrrol-1-ylbenzamide
CID 122262407
4-methoxy-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16866986
4-chloro-N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]benzamide
CID 122262337
N-(1,3-benzoxazol-2-ylmethyl)-4-methoxybenzamide
CID 110711644

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The IUPAC name of 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (CID 110718902) is 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The canonical SMILES for 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is COc1ccc(C(=O)NCc2cocn2)cc1.
What is the InChIKey of 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The InChIKey is VXEKDBPPYGMWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-16-11-4-2-9(3-5-11)12(15)13-6-10-7-17-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,15).
What are the key properties of 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide has a molecular weight of 232.24 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is sourced from PubChem (CID 110718902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).