6-(trifluoromethyl)acridine-4-carboxamide

C15H9F3N2O — CID 174361443

IUPAC6-(trifluoromethyl)acridine-4-carboxamide
SMILESNC(=O)c1cccc2cc3ccc(C(F)(F)F)cc3nc12
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)10-5-4-8-6-9-2-1-3-11(14(19)21)13(9)20-12(8)7-10/h1-7H,(H2,19,21)
InChIKeyNMURQYTULGFLKV-UHFFFAOYSA-N
MW290.24 g/mol
LogP3.51
Rot. Bonds1

About 6-(trifluoromethyl)acridine-4-carboxamide

6-(trifluoromethyl)acridine-4-carboxamide (PubChem CID 174361443) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is 6-(trifluoromethyl)acridine-4-carboxamide.

Molecular Properties

Compound Name6-(trifluoromethyl)acridine-4-carboxamide
PubChem CID174361443
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC Name6-(trifluoromethyl)acridine-4-carboxamide
SMILESNC(=O)c1cccc2cc3ccc(C(F)(F)F)cc3nc12
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)10-5-4-8-6-9-2-1-3-11(14(19)21)13(9)20-12(8)7-10/h1-7H,(H2,19,21)
InChIKeyNMURQYTULGFLKV-UHFFFAOYSA-N
XLogP3.51
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

6-fluoroacridine-4-carboxamide
CID 174361752
acridine-4-carboxamide
CID 3025721
6-bromoacridine-4-carboxamide
CID 174344835
2,6-bis(trifluoromethyl)quinoline-4-carboxamide
CID 97054560
2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole-4-carboxamide
CID 10852098
5-bromoacridine-4-carboxamide
CID 174361134
phenazine-1-carboxamide
CID 141278918
N-[2-(dimethylamino)ethyl]-7-(trifluoromethyl)acridine-4-carboxamide
CID 11792926
2-methyl-7-(trifluoromethyl)quinoline-4-carboxamide
CID 82574068
2-chloroquinoline-8-carboxamide
CID 118665273
9-methyl-6-(trifluoromethyl)acridine-4-carbonyl chloride
CID 154246246
2-N,2-N-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide
CID 53437295

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)acridine-4-carboxamide?
The IUPAC name of 6-(trifluoromethyl)acridine-4-carboxamide (CID 174361443) is 6-(trifluoromethyl)acridine-4-carboxamide.
What is the SMILES notation for 6-(trifluoromethyl)acridine-4-carboxamide?
The canonical SMILES for 6-(trifluoromethyl)acridine-4-carboxamide is NC(=O)c1cccc2cc3ccc(C(F)(F)F)cc3nc12.
What is the InChIKey of 6-(trifluoromethyl)acridine-4-carboxamide?
The InChIKey is NMURQYTULGFLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)10-5-4-8-6-9-2-1-3-11(14(19)21)13(9)20-12(8)7-10/h1-7H,(H2,19,21).
What are the key properties of 6-(trifluoromethyl)acridine-4-carboxamide?
6-(trifluoromethyl)acridine-4-carboxamide has a molecular weight of 290.24 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)acridine-4-carboxamide is sourced from PubChem (CID 174361443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).