2-(methylamino)-5-(trifluoromethyl)benzamide

C9H9F3N2O — CID 71246779

IUPAC2-(methylamino)-5-(trifluoromethyl)benzamide
SMILESCNc1ccc(C(F)(F)F)cc1C(N)=O
InChIInChI=1S/C9H9F3N2O/c1-14-7-3-2-5(9(10,11)12)4-6(7)8(13)15/h2-4,14H,1H3,(H2,13,15)
InChIKeyVIMFPIGBAYDUJG-UHFFFAOYSA-N
MW218.18 g/mol
LogP1.85
Rot. Bonds2

About 2-(methylamino)-5-(trifluoromethyl)benzamide

2-(methylamino)-5-(trifluoromethyl)benzamide (PubChem CID 71246779) has the molecular formula C9H9F3N2O and a molecular weight of 218.18 g/mol. Its IUPAC name is 2-(methylamino)-5-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-(methylamino)-5-(trifluoromethyl)benzamide
PubChem CID71246779
Molecular FormulaC9H9F3N2O
Molecular Weight218.18 g/mol
Exact Mass218.07
IUPAC Name2-(methylamino)-5-(trifluoromethyl)benzamide
SMILESCNc1ccc(C(F)(F)F)cc1C(N)=O
InChIInChI=1S/C9H9F3N2O/c1-14-7-3-2-5(9(10,11)12)4-6(7)8(13)15/h2-4,14H,1H3,(H2,13,15)
InChIKeyVIMFPIGBAYDUJG-UHFFFAOYSA-N
XLogP1.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.18
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide
CID 123839907
2-N-methyl-4-(trifluoromethyl)benzene-1,2-dicarboxamide
CID 70098702
2-[2-(propylamino)ethylamino]-5-(trifluoromethyl)benzamide
CID 62664652
2-chloro-5-(trifluoromethyl)benzamide;dihydrochloride
CID 22563834
2-fluoro-5-(trifluoromethyl)benzamide;hydrobromide
CID 68534257
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-5-(trifluoromethyl)benzamide
CID 115308217
2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-5-(trifluoromethyl)benzamide
CID 140559986
2-[(4-methoxyphenyl)sulfonylamino]-5-(trifluoromethyl)benzamide
CID 175931825
2-[(2-aminocyclopentyl)amino]-5-(trifluoromethyl)benzamide
CID 63252319
2-[3-carbamoyl-4-(methylamino)phenyl]-6-[[2-fluoro-4-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
CID 172617672
N-[2-carbamothioyl-4-(trifluoromethyl)phenyl]-2-methylpropanamide
CID 112556231
2-methoxy-4-(trifluoromethyl)benzamide
CID 3788214

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-5-(trifluoromethyl)benzamide?
The IUPAC name of 2-(methylamino)-5-(trifluoromethyl)benzamide (CID 71246779) is 2-(methylamino)-5-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-(methylamino)-5-(trifluoromethyl)benzamide?
The canonical SMILES for 2-(methylamino)-5-(trifluoromethyl)benzamide is CNc1ccc(C(F)(F)F)cc1C(N)=O.
What is the InChIKey of 2-(methylamino)-5-(trifluoromethyl)benzamide?
The InChIKey is VIMFPIGBAYDUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2O/c1-14-7-3-2-5(9(10,11)12)4-6(7)8(13)15/h2-4,14H,1H3,(H2,13,15).
What are the key properties of 2-(methylamino)-5-(trifluoromethyl)benzamide?
2-(methylamino)-5-(trifluoromethyl)benzamide has a molecular weight of 218.18 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 2-(methylamino)-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 71246779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).