6-fluoroacridine-4-carboxamide

C14H9FN2O — CID 174361752

IUPAC6-fluoroacridine-4-carboxamide
SMILESNC(=O)c1cccc2cc3ccc(F)cc3nc12
InChIInChI=1S/C14H9FN2O/c15-10-5-4-8-6-9-2-1-3-11(14(16)18)13(9)17-12(8)7-10/h1-7H,(H2,16,18)
InChIKeySBQUYQPMRLIUMI-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.63
Rot. Bonds1

About 6-fluoroacridine-4-carboxamide

6-fluoroacridine-4-carboxamide (PubChem CID 174361752) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 6-fluoroacridine-4-carboxamide.

Molecular Properties

Compound Name6-fluoroacridine-4-carboxamide
PubChem CID174361752
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name6-fluoroacridine-4-carboxamide
SMILESNC(=O)c1cccc2cc3ccc(F)cc3nc12
InChIInChI=1S/C14H9FN2O/c15-10-5-4-8-6-9-2-1-3-11(14(16)18)13(9)17-12(8)7-10/h1-7H,(H2,16,18)
InChIKeySBQUYQPMRLIUMI-UHFFFAOYSA-N
XLogP2.63
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.63
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

acridine-4-carboxamide
CID 3025721
6-bromoacridine-4-carboxamide
CID 174344835
6-(trifluoromethyl)acridine-4-carboxamide
CID 174361443
5-bromoacridine-4-carboxamide
CID 174361134
2-chloroquinoline-8-carboxamide
CID 118665273
phenazine-1-carboxamide
CID 141278918
10,11-dioxa-8,9,27-triazatricyclo[17.8.0.021,26]heptacosa-1,3,5,7,12,14,16,18,20,22,24,26-dodecaene-25-carboxamide
CID 140548769
7-fluoroquinoline-3-carboxamide
CID 54200639
2,3-diphenylquinoline-8-carboxamide
CID 174821968
methyl 6-iodoacridine-4-carboxylate
CID 59228701
2-[(3-fluorophenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide
CID 46216616
2,1-benzoxazole-7-carboxamide
CID 68873246

Frequently Asked Questions

What is the IUPAC name of 6-fluoroacridine-4-carboxamide?
The IUPAC name of 6-fluoroacridine-4-carboxamide (CID 174361752) is 6-fluoroacridine-4-carboxamide.
What is the SMILES notation for 6-fluoroacridine-4-carboxamide?
The canonical SMILES for 6-fluoroacridine-4-carboxamide is NC(=O)c1cccc2cc3ccc(F)cc3nc12.
What is the InChIKey of 6-fluoroacridine-4-carboxamide?
The InChIKey is SBQUYQPMRLIUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-10-5-4-8-6-9-2-1-3-11(14(16)18)13(9)17-12(8)7-10/h1-7H,(H2,16,18).
What are the key properties of 6-fluoroacridine-4-carboxamide?
6-fluoroacridine-4-carboxamide has a molecular weight of 240.24 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroacridine-4-carboxamide is sourced from PubChem (CID 174361752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).