4-methoxy-N-(2-oxoazet-1-yl)benzamide

C11H10N2O3 — CID 174440872

IUPAC4-methoxy-N-(2-oxoazet-1-yl)benzamide
SMILESCOc1ccc(C(=O)NN2C=CC2=O)cc1
InChIInChI=1S/C11H10N2O3/c1-16-9-4-2-8(3-5-9)11(15)12-13-7-6-10(13)14/h2-7H,1H3,(H,12,15)
InChIKeyMTFWPJNAXTVWRR-UHFFFAOYSA-N
MW218.21 g/mol
LogP0.70
Rot. Bonds3

About 4-methoxy-N-(2-oxoazet-1-yl)benzamide

4-methoxy-N-(2-oxoazet-1-yl)benzamide (PubChem CID 174440872) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is 4-methoxy-N-(2-oxoazet-1-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-oxoazet-1-yl)benzamide
PubChem CID174440872
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name4-methoxy-N-(2-oxoazet-1-yl)benzamide
SMILESCOc1ccc(C(=O)NN2C=CC2=O)cc1
InChIInChI=1S/C11H10N2O3/c1-16-9-4-2-8(3-5-9)11(15)12-13-7-6-10(13)14/h2-7H,1H3,(H,12,15)
InChIKeyMTFWPJNAXTVWRR-UHFFFAOYSA-N
XLogP0.70
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(1,2,4-triazol-4-yl)benzamide
CID 814682
4-methoxy-N-(4-methylpiperazin-1-yl)benzamide
CID 4605350
methyl N-(4-methoxybenzoyl)carbamate
CID 10420604
4-chloro-N-[6-(4-methoxyphenyl)sulfonyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzamide
CID 50824244
N-[(1R,2S,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-4-methoxybenzamide
CID 98048902
N-[(15S,19S)-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl]-4-methoxybenzamide
CID 1007104
N-[(15R,19R)-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl]-4-methoxybenzamide
CID 1007105
N-formyl-4-methoxybenzamide
CID 10856056
methyl N'-hydroxy-N-(4-methoxybenzoyl)carbamimidate
CID 135591078
methyl N'-hydroxy-N-(4-methoxybenzoyl)carbamimidate
CID 135474620
N-(2,4-dihydroxyphenyl)-4-methoxybenzamide
CID 141075428
formaldehyde;methyl 4-(4-methoxyphenyl)sulfonylbenzoate
CID 143113216

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-oxoazet-1-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-oxoazet-1-yl)benzamide (CID 174440872) is 4-methoxy-N-(2-oxoazet-1-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-oxoazet-1-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-oxoazet-1-yl)benzamide is COc1ccc(C(=O)NN2C=CC2=O)cc1.
What is the InChIKey of 4-methoxy-N-(2-oxoazet-1-yl)benzamide?
The InChIKey is MTFWPJNAXTVWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-16-9-4-2-8(3-5-9)11(15)12-13-7-6-10(13)14/h2-7H,1H3,(H,12,15).
What are the key properties of 4-methoxy-N-(2-oxoazet-1-yl)benzamide?
4-methoxy-N-(2-oxoazet-1-yl)benzamide has a molecular weight of 218.21 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-oxoazet-1-yl)benzamide is sourced from PubChem (CID 174440872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).