acridin-9-amine;λ2-plumbane

C13H12N2Pb — CID 173496858

IUPACacridin-9-amine;λ2-plumbane
SMILESNc1c2ccccc2nc2ccccc12.[PbH2]
InChIInChI=1S/C13H10N2.Pb.2H/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;;/h1-8H,(H2,14,15);;;
InChIKeyUMROWDUJKFRTSF-UHFFFAOYSA-N
MW403.45 g/mol
LogP2.05
Rot. Bonds

About acridin-9-amine;λ2-plumbane

acridin-9-amine;λ2-plumbane (PubChem CID 173496858) has the molecular formula C13H12N2Pb and a molecular weight of 403.45 g/mol. Its IUPAC name is acridin-9-amine;λ2-plumbane.

Molecular Properties

Compound Nameacridin-9-amine;λ2-plumbane
PubChem CID173496858
Molecular FormulaC13H12N2Pb
Molecular Weight403.45 g/mol
Exact Mass404.08
IUPAC Nameacridin-9-amine;λ2-plumbane
SMILESNc1c2ccccc2nc2ccccc12.[PbH2]
InChIInChI=1S/C13H10N2.Pb.2H/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;;/h1-8H,(H2,14,15);;;
InChIKeyUMROWDUJKFRTSF-UHFFFAOYSA-N
XLogP2.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.45
LogP ≤ 52.05
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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Related Compounds

1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
3-nitroacridin-9-amine
CID 26592
boric acid;1,2,3,4-tetrahydroacridin-9-amine
CID 70251064
3,4-dimethylacridin-9-amine
CID 141072687
3-phenanthridin-6-ylbenzene-1,2-diamine
CID 68807409
2-fluoro-3-methylquinolin-4-amine
CID 141294686
acridin-9-amine;chromen-2-one;hydrochloride
CID 88505410
1-methylpyrazolo[4,3-b]quinolin-9-amine
CID 3547873
3-bromo-2-methylquinolin-4-amine;hydrochloride
CID 3022129
2-methylquinolin-4-amine
CID 162035180
acridin-9-ylmethanamine;hydrochloride
CID 146014034
10-aminothieno[2,3-c][1]benzazepin-4-one
CID 70103346

Frequently Asked Questions

What is the IUPAC name of acridin-9-amine;λ2-plumbane?
The IUPAC name of acridin-9-amine;λ2-plumbane (CID 173496858) is acridin-9-amine;λ2-plumbane.
What is the SMILES notation for acridin-9-amine;λ2-plumbane?
The canonical SMILES for acridin-9-amine;λ2-plumbane is Nc1c2ccccc2nc2ccccc12.[PbH2].
What is the InChIKey of acridin-9-amine;λ2-plumbane?
The InChIKey is UMROWDUJKFRTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2.Pb.2H/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;;/h1-8H,(H2,14,15);;;.
What are the key properties of acridin-9-amine;λ2-plumbane?
acridin-9-amine;λ2-plumbane has a molecular weight of 403.45 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acridin-9-amine;λ2-plumbane is sourced from PubChem (CID 173496858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).