5-bromo-N-methyl-2-(methylamino)benzamide

C9H11BrN2O — CID 130751837

IUPAC5-bromo-N-methyl-2-(methylamino)benzamide
SMILESCNC(=O)c1cc(Br)ccc1NC
InChIInChI=1S/C9H11BrN2O/c1-11-8-4-3-6(10)5-7(8)9(13)12-2/h3-5,11H,1-2H3,(H,12,13)
InChIKeyYNKWYSUUSRAKEX-UHFFFAOYSA-N
MW243.10 g/mol
LogP1.85
Rot. Bonds2

About 5-bromo-N-methyl-2-(methylamino)benzamide

5-bromo-N-methyl-2-(methylamino)benzamide (PubChem CID 130751837) has the molecular formula C9H11BrN2O and a molecular weight of 243.10 g/mol. Its IUPAC name is 5-bromo-N-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-bromo-N-methyl-2-(methylamino)benzamide
PubChem CID130751837
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
Exact Mass242.01
IUPAC Name5-bromo-N-methyl-2-(methylamino)benzamide
SMILESCNC(=O)c1cc(Br)ccc1NC
InChIInChI=1S/C9H11BrN2O/c1-11-8-4-3-6(10)5-7(8)9(13)12-2/h3-5,11H,1-2H3,(H,12,13)
InChIKeyYNKWYSUUSRAKEX-UHFFFAOYSA-N
XLogP1.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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5-bromo-N-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]benzamide
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(Z)-2-[5-bromo-2-(methylamino)phenyl]but-2-enal;ethane
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4-bromo-2-(methylamino)benzoic acid
CID 13384102
4-bromo-N-methyl-2-propan-2-ylbenzamide
CID 146035002
5-bromo-2-(difluoromethoxy)-N-methylbenzamide
CID 59703438
methyl 5-bromo-2-(trideuteriomethylamino)benzoate
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7-bromo-N-methylnaphthalene-1-carboxamide
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N-(3-bromo-5-methylphenyl)-5-methyl-2-(methylamino)benzamide
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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-2-(methylamino)benzamide?
The IUPAC name of 5-bromo-N-methyl-2-(methylamino)benzamide (CID 130751837) is 5-bromo-N-methyl-2-(methylamino)benzamide.
What is the SMILES notation for 5-bromo-N-methyl-2-(methylamino)benzamide?
The canonical SMILES for 5-bromo-N-methyl-2-(methylamino)benzamide is CNC(=O)c1cc(Br)ccc1NC.
What is the InChIKey of 5-bromo-N-methyl-2-(methylamino)benzamide?
The InChIKey is YNKWYSUUSRAKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c1-11-8-4-3-6(10)5-7(8)9(13)12-2/h3-5,11H,1-2H3,(H,12,13).
What are the key properties of 5-bromo-N-methyl-2-(methylamino)benzamide?
5-bromo-N-methyl-2-(methylamino)benzamide has a molecular weight of 243.10 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 130751837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).