2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide

C10H11F3N2O — CID 123839907

IUPAC2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide
SMILESCNc1cc(C(F)(F)F)cc(C(N)=O)c1C
InChIInChI=1S/C10H11F3N2O/c1-5-7(9(14)16)3-6(10(11,12)13)4-8(5)15-2/h3-4,15H,1-2H3,(H2,14,16)
InChIKeyJZEZFSOXSWWDKD-UHFFFAOYSA-N
MW232.20 g/mol
LogP2.15
Rot. Bonds2

About 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide

2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide (PubChem CID 123839907) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide
PubChem CID123839907
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide
SMILESCNc1cc(C(F)(F)F)cc(C(N)=O)c1C
InChIInChI=1S/C10H11F3N2O/c1-5-7(9(14)16)3-6(10(11,12)13)4-8(5)15-2/h3-4,15H,1-2H3,(H2,14,16)
InChIKeyJZEZFSOXSWWDKD-UHFFFAOYSA-N
XLogP2.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-5-(trifluoromethyl)benzamide
CID 71246779
3-(ethylamino)-2-(hydroxymethyl)-5-(trifluoromethyl)benzamide
CID 70106435
2-N-methyl-4-(trifluoromethyl)benzene-1,2-dicarboxamide
CID 70098702
3-methyl-5-(trifluoromethyl)benzamide
CID 2775571
3-fluoro-2,5-bis(trifluoromethyl)benzamide
CID 118998212
2-bromo-3,5-bis(trifluoromethyl)benzamide
CID 134640617
bis[2-methyl-3,5-bis(trifluoromethyl)phenyl]methanone
CID 139698506
2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-5-(trifluoromethyl)benzamide
CID 140559986
3,4,5-trifluoro-2-methylbenzamide
CID 87559978
2-methyl-6-methylsulfanyl-4-(trifluoromethyl)benzamide
CID 141180792
3-formyl-2,5-bis(trifluoromethyl)benzamide
CID 134638769
1-[3-hydroxy-2-methyl-5-(trifluoromethyl)phenyl]ethanone
CID 171027246

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide?
The IUPAC name of 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide (CID 123839907) is 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide?
The canonical SMILES for 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide is CNc1cc(C(F)(F)F)cc(C(N)=O)c1C.
What is the InChIKey of 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide?
The InChIKey is JZEZFSOXSWWDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-5-7(9(14)16)3-6(10(11,12)13)4-8(5)15-2/h3-4,15H,1-2H3,(H2,14,16).
What are the key properties of 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide?
2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide has a molecular weight of 232.20 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 123839907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).