[(6-phenyl-2-pyridinyl)amino]mercury

C11H9HgN2 — CID 143075087

IUPAC[(6-phenyl-2-pyridinyl)amino]mercury
SMILES[Hg]Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C11H9N2.Hg/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9;/h1-8H,(H-,12,13);/q-1;+1
InChIKeyRWODFCNUNBKHHC-UHFFFAOYSA-N
MW369.80 g/mol
LogP2.62
Rot. Bonds2

About [(6-phenyl-2-pyridinyl)amino]mercury

[(6-phenyl-2-pyridinyl)amino]mercury (PubChem CID 143075087) has the molecular formula C11H9HgN2 and a molecular weight of 369.80 g/mol. Its IUPAC name is [(6-phenyl-2-pyridinyl)amino]mercury.

Molecular Properties

Compound Name[(6-phenyl-2-pyridinyl)amino]mercury
PubChem CID143075087
Molecular FormulaC11H9HgN2
Molecular Weight369.80 g/mol
Exact Mass371.05
IUPAC Name[(6-phenyl-2-pyridinyl)amino]mercury
SMILES[Hg]Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C11H9N2.Hg/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9;/h1-8H,(H-,12,13);/q-1;+1
InChIKeyRWODFCNUNBKHHC-UHFFFAOYSA-N
XLogP2.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.80
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(6-phenyl-2-pyridinyl)amino]mercury 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

N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
5,6-diphenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine
CID 175097833
ethyl 2-oxo-2-[(6-phenyl-2-pyridinyl)amino]acetate
CID 110481902
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
CID 67041293
2-ethoxy-6-phenylpyridine
CID 58166184
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
4-amino-N-(6-phenyl-2-pyridinyl)butanamide
CID 110479984
2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine
CID 14580779
N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
CID 110482191
2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
CID 110481515
6-phenyl-N-[6-(2-thiophen-2-ylphenyl)-2-pyridinyl]pyridin-2-amine
CID 90070807

Frequently Asked Questions

What is the IUPAC name of [(6-phenyl-2-pyridinyl)amino]mercury?
The IUPAC name of [(6-phenyl-2-pyridinyl)amino]mercury (CID 143075087) is [(6-phenyl-2-pyridinyl)amino]mercury.
What is the SMILES notation for [(6-phenyl-2-pyridinyl)amino]mercury?
The canonical SMILES for [(6-phenyl-2-pyridinyl)amino]mercury is [Hg]Nc1cccc(-c2ccccc2)n1.
What is the InChIKey of [(6-phenyl-2-pyridinyl)amino]mercury?
The InChIKey is RWODFCNUNBKHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N2.Hg/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9;/h1-8H,(H-,12,13);/q-1;+1.
What are the key properties of [(6-phenyl-2-pyridinyl)amino]mercury?
[(6-phenyl-2-pyridinyl)amino]mercury has a molecular weight of 369.80 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-phenyl-2-pyridinyl)amino]mercury is sourced from PubChem (CID 143075087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).