4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide

C11H15N3O3 — CID 43713844

IUPAC4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide
SMILESCNCC(=O)Nc1cc(C(N)=O)ccc1OC
InChIInChI=1S/C11H15N3O3/c1-13-6-10(15)14-8-5-7(11(12)16)3-4-9(8)17-2/h3-5,13H,6H2,1-2H3,(H2,12,16)(H,14,15)
InChIKeyUEKITCWTUQLZKY-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.05
Rot. Bonds5

About 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide

4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide (PubChem CID 43713844) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide
PubChem CID43713844
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide
SMILESCNCC(=O)Nc1cc(C(N)=O)ccc1OC
InChIInChI=1S/C11H15N3O3/c1-13-6-10(15)14-8-5-7(11(12)16)3-4-9(8)17-2/h3-5,13H,6H2,1-2H3,(H2,12,16)(H,14,15)
InChIKeyUEKITCWTUQLZKY-UHFFFAOYSA-N
XLogP-0.05
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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4-methoxy-3-[(2,2,2-trifluoroacetyl)amino]benzamide
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N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
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3-[(2-amino-3,3-dimethylbutanoyl)amino]-4-methoxybenzamide
CID 76887811
3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methoxybenzamide
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4-methoxy-3-(propan-2-ylamino)benzamide
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4-methoxy-3-(prop-2-ynylamino)benzamide
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4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide
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CID 55964273

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide?
The IUPAC name of 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide (CID 43713844) is 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide.
What is the SMILES notation for 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide?
The canonical SMILES for 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide is CNCC(=O)Nc1cc(C(N)=O)ccc1OC.
What is the InChIKey of 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide?
The InChIKey is UEKITCWTUQLZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-13-6-10(15)14-8-5-7(11(12)16)3-4-9(8)17-2/h3-5,13H,6H2,1-2H3,(H2,12,16)(H,14,15).
What are the key properties of 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide?
4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide has a molecular weight of 237.26 g/mol, XLogP of -0.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide is sourced from PubChem (CID 43713844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).