4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide

C12H12N2O4 — CID 91285519

IUPAC4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide
SMILESCOc1ccc(C(=O)NOCc2ccno2)cc1
InChIInChI=1S/C12H12N2O4/c1-16-10-4-2-9(3-5-10)12(15)14-17-8-11-6-7-13-18-11/h2-7H,8H2,1H3,(H,14,15)
InChIKeySEUVEKUGXHYMIT-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.54
Rot. Bonds5

About 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide

4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide (PubChem CID 91285519) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide
PubChem CID91285519
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide
SMILESCOc1ccc(C(=O)NOCc2ccno2)cc1
InChIInChI=1S/C12H12N2O4/c1-16-10-4-2-9(3-5-10)12(15)14-17-8-11-6-7-13-18-11/h2-7H,8H2,1H3,(H,14,15)
InChIKeySEUVEKUGXHYMIT-UHFFFAOYSA-N
XLogP1.54
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[6-(1,2-oxazol-5-ylmethoxy)naphthalen-2-yl]ethanone
CID 71863244
4-methoxy-N-(2-phenoxyethoxy)benzamide
CID 110294662
2-N',6-N'-bis(4-methoxybenzoyl)pyridine-2,6-dicarbohydrazide
CID 43070155
1-N',4-N'-bis(4-methoxybenzoyl)butanedihydrazide
CID 3140699
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
N-[dideuterio-(4-methoxyphenyl)methoxy]benzamide
CID 10038175
methyl N-(4-methoxybenzoyl)carbamate
CID 10420604
4-[(E)-N'-hydroxycarbamimidoyl]-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 106421882
4-methoxy-N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]benzamide
CID 4628077
N-carbamothioyl-4-methoxybenzamide
CID 14007083
N'-[5-amino-6-[2-(4-methoxybenzoyl)hydrazinyl]pyrimidin-4-yl]-4-methoxybenzohydrazide
CID 19151744
1-N',9-N'-bis(4-methoxybenzoyl)nonanedihydrazide
CID 3123941

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide?
The IUPAC name of 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide (CID 91285519) is 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide.
What is the SMILES notation for 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide?
The canonical SMILES for 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide is COc1ccc(C(=O)NOCc2ccno2)cc1.
What is the InChIKey of 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide?
The InChIKey is SEUVEKUGXHYMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-16-10-4-2-9(3-5-10)12(15)14-17-8-11-6-7-13-18-11/h2-7H,8H2,1H3,(H,14,15).
What are the key properties of 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide?
4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide has a molecular weight of 248.24 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1,2-oxazol-5-ylmethoxy)benzamide is sourced from PubChem (CID 91285519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).