2,7-dimethylacridine

C15H13N — CID 14490101

IUPAC2,7-dimethylacridine
SMILESCc1ccc2nc3ccc(C)cc3cc2c1
InChIInChI=1S/C15H13N/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)16-14/h3-9H,1-2H3
InChIKeyITLFEIRERKXAAO-UHFFFAOYSA-N
MW207.28 g/mol
LogP4.00
Rot. Bonds

About 2,7-dimethylacridine

2,7-dimethylacridine (PubChem CID 14490101) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 2,7-dimethylacridine.

Molecular Properties

Compound Name2,7-dimethylacridine
PubChem CID14490101
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name2,7-dimethylacridine
SMILESCc1ccc2nc3ccc(C)cc3cc2c1
InChIInChI=1S/C15H13N/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)16-14/h3-9H,1-2H3
InChIKeyITLFEIRERKXAAO-UHFFFAOYSA-N
XLogP4.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 54.00
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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Related Compounds

2,9-dimethylquinolino[2,3-b]acridine
CID 122407796
N,3,6-trimethylquinolin-2-amine
CID 63231556
2-chloro-6-methylquinolin-3-ol
CID 117246619
7-methylpyrano[2,3-b]quinolin-2-one
CID 10398229
2,9-dimethylpentacene
CID 11460950
3,6-dimethyl-2-(3,4,5-trimethylphenyl)quinoline
CID 58871253
6-methylcinnolin-3-amine
CID 142584156
iodomethane;2-iodo-6-methylquinoline
CID 87637149
3-fluoro-6-methyl-2-propan-2-ylquinoline
CID 138719468
2,6-dimethylnaphthalene;propane
CID 142191183
2-chloro-3-ethynyl-6-methylquinoline
CID 139193313
5-methylindazol-2-ide;propane;rhenium
CID 155590157

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylacridine?
The IUPAC name of 2,7-dimethylacridine (CID 14490101) is 2,7-dimethylacridine.
What is the SMILES notation for 2,7-dimethylacridine?
The canonical SMILES for 2,7-dimethylacridine is Cc1ccc2nc3ccc(C)cc3cc2c1.
What is the InChIKey of 2,7-dimethylacridine?
The InChIKey is ITLFEIRERKXAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)16-14/h3-9H,1-2H3.
What are the key properties of 2,7-dimethylacridine?
2,7-dimethylacridine has a molecular weight of 207.28 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylacridine is sourced from PubChem (CID 14490101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).