6-(2-aminophenyl)pyridin-2-amine

C11H11N3 — CID 102385576

IUPAC6-(2-aminophenyl)pyridin-2-amine
SMILESNc1cccc(-c2ccccc2N)n1
InChIInChI=1S/C11H11N3/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H,12H2,(H2,13,14)
InChIKeyNLTISVQRJSZXLS-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.91
Rot. Bonds1

About 6-(2-aminophenyl)pyridin-2-amine

6-(2-aminophenyl)pyridin-2-amine (PubChem CID 102385576) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 6-(2-aminophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-aminophenyl)pyridin-2-amine
PubChem CID102385576
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name6-(2-aminophenyl)pyridin-2-amine
SMILESNc1cccc(-c2ccccc2N)n1
InChIInChI=1S/C11H11N3/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H,12H2,(H2,13,14)
InChIKeyNLTISVQRJSZXLS-UHFFFAOYSA-N
XLogP1.91
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-aminophenyl)pyridin-2-amine?
The IUPAC name of 6-(2-aminophenyl)pyridin-2-amine (CID 102385576) is 6-(2-aminophenyl)pyridin-2-amine.
What is the SMILES notation for 6-(2-aminophenyl)pyridin-2-amine?
The canonical SMILES for 6-(2-aminophenyl)pyridin-2-amine is Nc1cccc(-c2ccccc2N)n1.
What is the InChIKey of 6-(2-aminophenyl)pyridin-2-amine?
The InChIKey is NLTISVQRJSZXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H,12H2,(H2,13,14).
What are the key properties of 6-(2-aminophenyl)pyridin-2-amine?
6-(2-aminophenyl)pyridin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminophenyl)pyridin-2-amine is sourced from PubChem (CID 102385576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).