6-chloro-N,2-dimethylacridin-9-amine

C15H13ClN2 — CID 86110461

IUPAC6-chloro-N,2-dimethylacridin-9-amine
SMILESCNc1c2ccc(Cl)cc2nc2ccc(C)cc12
InChIInChI=1S/C15H13ClN2/c1-9-3-6-13-12(7-9)15(17-2)11-5-4-10(16)8-14(11)18-13/h3-8H,1-2H3,(H,17,18)
InChIKeyLUMQKAJSWVPDJV-UHFFFAOYSA-N
MW256.74 g/mol
LogP4.39
Rot. Bonds1

About 6-chloro-N,2-dimethylacridin-9-amine

6-chloro-N,2-dimethylacridin-9-amine (PubChem CID 86110461) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 6-chloro-N,2-dimethylacridin-9-amine.

Molecular Properties

Compound Name6-chloro-N,2-dimethylacridin-9-amine
PubChem CID86110461
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name6-chloro-N,2-dimethylacridin-9-amine
SMILESCNc1c2ccc(Cl)cc2nc2ccc(C)cc12
InChIInChI=1S/C15H13ClN2/c1-9-3-6-13-12(7-9)15(17-2)11-5-4-10(16)8-14(11)18-13/h3-8H,1-2H3,(H,17,18)
InChIKeyLUMQKAJSWVPDJV-UHFFFAOYSA-N
XLogP4.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 54.39
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 6-chloro-N,2-dimethylacridin-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

Related Compounds

ethane;2-methoxy-N,6-dimethylacridin-9-amine
CID 142806892
3-chloro-N,5-dimethylacridin-9-amine
CID 86110463
9-chloro-2,3,7-trimethylacridine
CID 19749386
2-(5-chloro-2-methylphenyl)-N,6-dimethylquinazolin-4-amine
CID 82875208
7-chloro-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 62202376
1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine
CID 10393752
N,N'-bis(6-chloro-2-methoxyacridin-9-yl)nonane-1,9-diamine
CID 158996243
N-(6-chloro-2-methoxyacridin-9-yl)-N'-methoxy-N'-methylethane-1,2-diamine
CID 170597932
3,4-dichloro-2,6-dimethylquinoline
CID 54483448
4-N-(6-chloro-2-methoxyacridin-9-yl)benzene-1,4-diamine
CID 56666124
N-butyl-6-chloro-2-methoxyacridin-9-amine;ethane
CID 166169543
3-chloro-6-methylphenanthridine
CID 22482295

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,2-dimethylacridin-9-amine?
The IUPAC name of 6-chloro-N,2-dimethylacridin-9-amine (CID 86110461) is 6-chloro-N,2-dimethylacridin-9-amine.
What is the SMILES notation for 6-chloro-N,2-dimethylacridin-9-amine?
The canonical SMILES for 6-chloro-N,2-dimethylacridin-9-amine is CNc1c2ccc(Cl)cc2nc2ccc(C)cc12.
What is the InChIKey of 6-chloro-N,2-dimethylacridin-9-amine?
The InChIKey is LUMQKAJSWVPDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-9-3-6-13-12(7-9)15(17-2)11-5-4-10(16)8-14(11)18-13/h3-8H,1-2H3,(H,17,18).
What are the key properties of 6-chloro-N,2-dimethylacridin-9-amine?
6-chloro-N,2-dimethylacridin-9-amine has a molecular weight of 256.74 g/mol, XLogP of 4.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,2-dimethylacridin-9-amine is sourced from PubChem (CID 86110461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).