N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide

C11H15N3O2 — CID 54820848

IUPACN-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
SMILESCNCC(=O)Nc1cccc(C(=O)NC)c1
InChIInChI=1S/C11H15N3O2/c1-12-7-10(15)14-9-5-3-4-8(6-9)11(16)13-2/h3-6,12H,7H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyUXAXFTUEXNIFLZ-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.20
Rot. Bonds4

About N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide

N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide (PubChem CID 54820848) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
PubChem CID54820848
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
SMILESCNCC(=O)Nc1cccc(C(=O)NC)c1
InChIInChI=1S/C11H15N3O2/c1-12-7-10(15)14-9-5-3-4-8(6-9)11(16)13-2/h3-6,12H,7H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyUXAXFTUEXNIFLZ-UHFFFAOYSA-N
XLogP0.20
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(3-oxobutanoylamino)benzamide
CID 18072215
N-methyl-3-[[2-[4-(methylcarbamoyl)anilino]acetyl]amino]benzamide
CID 54846159
3-[[2-(3-acetamidoanilino)acetyl]amino]-N-methylbenzamide
CID 37176425
3-[[2-(3-bromoanilino)acetyl]amino]-N-methylbenzamide
CID 33159048
3,5-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 18146235
3-(3-aminopropanoylamino)-N-methylbenzamide
CID 61258621
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
CID 18431848
N-methyl-3-[4-(methylamino)butanoylamino]benzamide
CID 61259505
3-[[2-(3,5-dimethylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54839782
3-[[2-[4-(butanoylamino)anilino]acetyl]amino]-N-methylbenzamide
CID 54837270
3-[[2-(3-methoxypropylamino)acetyl]amino]-N-methylbenzamide
CID 54829165
methyl 4-[[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate
CID 33159218

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide?
The IUPAC name of N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide (CID 54820848) is N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide.
What is the SMILES notation for N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide?
The canonical SMILES for N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide is CNCC(=O)Nc1cccc(C(=O)NC)c1.
What is the InChIKey of N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide?
The InChIKey is UXAXFTUEXNIFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-12-7-10(15)14-9-5-3-4-8(6-9)11(16)13-2/h3-6,12H,7H2,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide?
N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide has a molecular weight of 221.26 g/mol, XLogP of 0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide is sourced from PubChem (CID 54820848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).