2-phenylacridin-9-amine

C19H14N2 — CID 22231

IUPAC2-phenylacridin-9-amine
SMILESNc1c2ccccc2nc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H14N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-12H,(H2,20,21)
InChIKeyYHGAGMNSWODGFY-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.64
Rot. Bonds1

About 2-phenylacridin-9-amine

2-phenylacridin-9-amine (PubChem CID 22231) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-phenylacridin-9-amine.

Molecular Properties

Compound Name2-phenylacridin-9-amine
PubChem CID22231
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name2-phenylacridin-9-amine
SMILESNc1c2ccccc2nc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H14N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-12H,(H2,20,21)
InChIKeyYHGAGMNSWODGFY-UHFFFAOYSA-N
XLogP4.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.64
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-phenylacridin-9-amine?
The IUPAC name of 2-phenylacridin-9-amine (CID 22231) is 2-phenylacridin-9-amine.
What is the SMILES notation for 2-phenylacridin-9-amine?
The canonical SMILES for 2-phenylacridin-9-amine is Nc1c2ccccc2nc2ccc(-c3ccccc3)cc12.
What is the InChIKey of 2-phenylacridin-9-amine?
The InChIKey is YHGAGMNSWODGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-12H,(H2,20,21).
What are the key properties of 2-phenylacridin-9-amine?
2-phenylacridin-9-amine has a molecular weight of 270.33 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylacridin-9-amine is sourced from PubChem (CID 22231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).