acridin-2-amine

C13H10N2 — CID 11384

IUPACacridin-2-amine
SMILESNc1ccc2nc3ccccc3cc2c1
InChIInChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2
InChIKeyUTXPWBKKZFLMPZ-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.97
Rot. Bonds

About acridin-2-amine

acridin-2-amine (PubChem CID 11384) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is acridin-2-amine.

Molecular Properties

Compound Nameacridin-2-amine
PubChem CID11384
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Nameacridin-2-amine
SMILESNc1ccc2nc3ccccc3cc2c1
InChIInChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2
InChIKeyUTXPWBKKZFLMPZ-UHFFFAOYSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', '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 acridin-2-amine?
The IUPAC name of acridin-2-amine (CID 11384) is acridin-2-amine.
What is the SMILES notation for acridin-2-amine?
The canonical SMILES for acridin-2-amine is Nc1ccc2nc3ccccc3cc2c1.
What is the InChIKey of acridin-2-amine?
The InChIKey is UTXPWBKKZFLMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2.
What are the key properties of acridin-2-amine?
acridin-2-amine has a molecular weight of 194.24 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acridin-2-amine is sourced from PubChem (CID 11384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).