bis(pyridine);urea;hydrofluoride

C12H19FN6O2 — CID 174564586

IUPACbis(pyridine);urea;hydrofluoride
SMILESF.NC(N)=O.NC(N)=O.c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2CH4N2O.FH/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;2*(H4,2,3,4);1H
InChIKeyGSUYFPUMVVDONC-UHFFFAOYSA-N
MW298.32 g/mol
LogP0.36
Rot. Bonds

About bis(pyridine);urea;hydrofluoride

bis(pyridine);urea;hydrofluoride (PubChem CID 174564586) has the molecular formula C12H19FN6O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is bis(pyridine);urea;hydrofluoride.

Molecular Properties

Compound Namebis(pyridine);urea;hydrofluoride
PubChem CID174564586
Molecular FormulaC12H19FN6O2
Molecular Weight298.32 g/mol
Exact Mass298.16
IUPAC Namebis(pyridine);urea;hydrofluoride
SMILESF.NC(N)=O.NC(N)=O.c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2CH4N2O.FH/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;2*(H4,2,3,4);1H
InChIKeyGSUYFPUMVVDONC-UHFFFAOYSA-N
XLogP0.36
TPSA164.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 50.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of bis(pyridine);urea;hydrofluoride?
The IUPAC name of bis(pyridine);urea;hydrofluoride (CID 174564586) is bis(pyridine);urea;hydrofluoride.
What is the SMILES notation for bis(pyridine);urea;hydrofluoride?
The canonical SMILES for bis(pyridine);urea;hydrofluoride is F.NC(N)=O.NC(N)=O.c1ccncc1.c1ccncc1.
What is the InChIKey of bis(pyridine);urea;hydrofluoride?
The InChIKey is GSUYFPUMVVDONC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5N.2CH4N2O.FH/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;2*(H4,2,3,4);1H.
What are the key properties of bis(pyridine);urea;hydrofluoride?
bis(pyridine);urea;hydrofluoride has a molecular weight of 298.32 g/mol, XLogP of 0.36, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(pyridine);urea;hydrofluoride is sourced from PubChem (CID 174564586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).