4-methylacridin-9-amine

C14H12N2 — CID 19081

IUPAC4-methylacridin-9-amine
SMILESCc1cccc2c(N)c3ccccc3nc12
InChIInChI=1S/C14H12N2/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h2-8H,1H3,(H2,15,16)
InChIKeyDQZVUDZSBQMLJC-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.28
Rot. Bonds

About 4-methylacridin-9-amine

4-methylacridin-9-amine (PubChem CID 19081) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-methylacridin-9-amine.

Molecular Properties

Compound Name4-methylacridin-9-amine
PubChem CID19081
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name4-methylacridin-9-amine
SMILESCc1cccc2c(N)c3ccccc3nc12
InChIInChI=1S/C14H12N2/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h2-8H,1H3,(H2,15,16)
InChIKeyDQZVUDZSBQMLJC-UHFFFAOYSA-N
XLogP3.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 4-methylacridin-9-amine 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 4-methylacridin-9-amine?
The IUPAC name of 4-methylacridin-9-amine (CID 19081) is 4-methylacridin-9-amine.
What is the SMILES notation for 4-methylacridin-9-amine?
The canonical SMILES for 4-methylacridin-9-amine is Cc1cccc2c(N)c3ccccc3nc12.
What is the InChIKey of 4-methylacridin-9-amine?
The InChIKey is DQZVUDZSBQMLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h2-8H,1H3,(H2,15,16).
What are the key properties of 4-methylacridin-9-amine?
4-methylacridin-9-amine has a molecular weight of 208.26 g/mol, XLogP of 3.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylacridin-9-amine is sourced from PubChem (CID 19081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).