9-methylacridine

C14H11N — CID 11913

IUPAC9-methylacridine
SMILESCc1c2ccccc2nc2ccccc12
InChIInChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
InChIKeyFLDRLXJNISEWNZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.70
Rot. Bonds

About 9-methylacridine

9-methylacridine (PubChem CID 11913) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 9-methylacridine.

Molecular Properties

Compound Name9-methylacridine
PubChem CID11913
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name9-methylacridine
SMILESCc1c2ccccc2nc2ccccc12
InChIInChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
InChIKeyFLDRLXJNISEWNZ-UHFFFAOYSA-N
XLogP3.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-methylacridine?
The IUPAC name of 9-methylacridine (CID 11913) is 9-methylacridine.
What is the SMILES notation for 9-methylacridine?
The canonical SMILES for 9-methylacridine is Cc1c2ccccc2nc2ccccc12.
What is the InChIKey of 9-methylacridine?
The InChIKey is FLDRLXJNISEWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3.
What are the key properties of 9-methylacridine?
9-methylacridine has a molecular weight of 193.25 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylacridine is sourced from PubChem (CID 11913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).