2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide

C13H14N2O4 — CID 45284631

IUPAC2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2cc(C)no2)c1
InChIInChI=1S/C13H14N2O4/c1-8-6-12(19-15-8)14-13(16)10-7-9(17-2)4-5-11(10)18-3/h4-7H,1-3H3,(H,14,16)
InChIKeyVFUBWHDVLCOKSI-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.25
Rot. Bonds4

About 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide

2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 45284631) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID45284631
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC Name2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2cc(C)no2)c1
InChIInChI=1S/C13H14N2O4/c1-8-6-12(19-15-8)14-13(16)10-7-9(17-2)4-5-11(10)18-3/h4-7H,1-3H3,(H,14,16)
InChIKeyVFUBWHDVLCOKSI-UHFFFAOYSA-N
XLogP2.25
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
2,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 16848687
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
N-(2-hydroxy-4-methylphenyl)-2,5-dimethoxybenzamide
CID 18108995
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 113341390
N-(6-chloropyridazin-3-yl)-2,5-dimethoxybenzamide
CID 115608605
2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzamide
CID 61393926
(2R)-2-(4-methoxyphenyl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
CID 26028746
N-(5-bromo-4-methyl-2-pyridinyl)-2,5-dimethoxybenzamide
CID 79736443

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 45284631) is 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide is COc1ccc(OC)c(C(=O)Nc2cc(C)no2)c1.
What is the InChIKey of 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is VFUBWHDVLCOKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-8-6-12(19-15-8)14-13(16)10-7-9(17-2)4-5-11(10)18-3/h4-7H,1-3H3,(H,14,16).
What are the key properties of 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 262.26 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 45284631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).