azane;hafnium;pyridine

C5H8HfN2 — CID 175062333

IUPACazane;hafnium;pyridine
SMILESN.[Hf].c1ccncc1
InChIInChI=1S/C5H5N.Hf.H3N/c1-2-4-6-5-3-1;;/h1-5H;;1H3
InChIKeySFYZJZIDWSHWSK-UHFFFAOYSA-N
MW274.62 g/mol
LogP1.24
Rot. Bonds

About azane;hafnium;pyridine

azane;hafnium;pyridine (PubChem CID 175062333) has the molecular formula C5H8HfN2 and a molecular weight of 274.62 g/mol. Its IUPAC name is azane;hafnium;pyridine.

Molecular Properties

Compound Nameazane;hafnium;pyridine
PubChem CID175062333
Molecular FormulaC5H8HfN2
Molecular Weight274.62 g/mol
Exact Mass276.02
IUPAC Nameazane;hafnium;pyridine
SMILESN.[Hf].c1ccncc1
InChIInChI=1S/C5H5N.Hf.H3N/c1-2-4-6-5-3-1;;/h1-5H;;1H3
InChIKeySFYZJZIDWSHWSK-UHFFFAOYSA-N
XLogP1.24
TPSA47.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.62
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 70045472

Frequently Asked Questions

What is the IUPAC name of azane;hafnium;pyridine?
The IUPAC name of azane;hafnium;pyridine (CID 175062333) is azane;hafnium;pyridine.
What is the SMILES notation for azane;hafnium;pyridine?
The canonical SMILES for azane;hafnium;pyridine is N.[Hf].c1ccncc1.
What is the InChIKey of azane;hafnium;pyridine?
The InChIKey is SFYZJZIDWSHWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.Hf.H3N/c1-2-4-6-5-3-1;;/h1-5H;;1H3.
What are the key properties of azane;hafnium;pyridine?
azane;hafnium;pyridine has a molecular weight of 274.62 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hafnium;pyridine is sourced from PubChem (CID 175062333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).