1-methyl-9-methylidene-10H-acridine

C15H13N — CID 163893575

IUPAC1-methyl-9-methylidene-10H-acridine
SMILESC=C1c2ccccc2Nc2cccc(C)c21
InChIInChI=1S/C15H13N/c1-10-6-5-9-14-15(10)11(2)12-7-3-4-8-13(12)16-14/h3-9,16H,2H2,1H3
InChIKeyQDQORUHWERDAAJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP4.11
Rot. Bonds

About 1-methyl-9-methylidene-10H-acridine

1-methyl-9-methylidene-10H-acridine (PubChem CID 163893575) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-methyl-9-methylidene-10H-acridine.

Molecular Properties

Compound Name1-methyl-9-methylidene-10H-acridine
PubChem CID163893575
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name1-methyl-9-methylidene-10H-acridine
SMILESC=C1c2ccccc2Nc2cccc(C)c21
InChIInChI=1S/C15H13N/c1-10-6-5-9-14-15(10)11(2)12-7-3-4-8-13(12)16-14/h3-9,16H,2H2,1H3
InChIKeyQDQORUHWERDAAJ-UHFFFAOYSA-N
XLogP4.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-methyl-9-methylidene-10H-acridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-9-methylidene-10H-acridine?
The IUPAC name of 1-methyl-9-methylidene-10H-acridine (CID 163893575) is 1-methyl-9-methylidene-10H-acridine.
What is the SMILES notation for 1-methyl-9-methylidene-10H-acridine?
The canonical SMILES for 1-methyl-9-methylidene-10H-acridine is C=C1c2ccccc2Nc2cccc(C)c21.
What is the InChIKey of 1-methyl-9-methylidene-10H-acridine?
The InChIKey is QDQORUHWERDAAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-10-6-5-9-14-15(10)11(2)12-7-3-4-8-13(12)16-14/h3-9,16H,2H2,1H3.
What are the key properties of 1-methyl-9-methylidene-10H-acridine?
1-methyl-9-methylidene-10H-acridine has a molecular weight of 207.28 g/mol, XLogP of 4.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-9-methylidene-10H-acridine is sourced from PubChem (CID 163893575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).