2-[amino(hydroxy)phosphinothioyl]oxypyridine

C5H7N2O2PS — CID 149253940

IUPAC2-[amino(hydroxy)phosphinothioyl]oxypyridine
SMILESNP(O)(=S)Oc1ccccn1
InChIInChI=1S/C5H7N2O2PS/c6-10(8,11)9-5-3-1-2-4-7-5/h1-4H,(H3,6,8,11)
InChIKeyYWMXGLYNVSEYOP-UHFFFAOYSA-N
MW190.16 g/mol
LogP0.64
Rot. Bonds2

About 2-[amino(hydroxy)phosphinothioyl]oxypyridine

2-[amino(hydroxy)phosphinothioyl]oxypyridine (PubChem CID 149253940) has the molecular formula C5H7N2O2PS and a molecular weight of 190.16 g/mol. Its IUPAC name is 2-[amino(hydroxy)phosphinothioyl]oxypyridine.

Molecular Properties

Compound Name2-[amino(hydroxy)phosphinothioyl]oxypyridine
PubChem CID149253940
Molecular FormulaC5H7N2O2PS
Molecular Weight190.16 g/mol
Exact Mass190.00
IUPAC Name2-[amino(hydroxy)phosphinothioyl]oxypyridine
SMILESNP(O)(=S)Oc1ccccn1
InChIInChI=1S/C5H7N2O2PS/c6-10(8,11)9-5-3-1-2-4-7-5/h1-4H,(H3,6,8,11)
InChIKeyYWMXGLYNVSEYOP-UHFFFAOYSA-N
XLogP0.64
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.16
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[amino(pyridin-2-yloxy)phosphoryl]phosphonic acid
CID 91127748
2-[amino(ethoxy)phosphinothioyl]oxypyridine
CID 54273491
amino pyridin-2-yl hydrogen phosphate
CID 177471611
dimethoxy-pyridin-2-yloxy-sulfanylidene-λ5-phosphane
CID 56627944
dipyridin-2-yl carbonate
CID 2757370
CID 175111854
CID 175111854
2-methoxypyridine
CID 71774587
O-pyridin-2-yl pyridin-2-ylsulfanylmethanethioate
CID 87588194
2-methoxypyridine;hydrobromide
CID 157413143
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
ethane;methane;2-methoxypyridine
CID 142448470

Frequently Asked Questions

What is the IUPAC name of 2-[amino(hydroxy)phosphinothioyl]oxypyridine?
The IUPAC name of 2-[amino(hydroxy)phosphinothioyl]oxypyridine (CID 149253940) is 2-[amino(hydroxy)phosphinothioyl]oxypyridine.
What is the SMILES notation for 2-[amino(hydroxy)phosphinothioyl]oxypyridine?
The canonical SMILES for 2-[amino(hydroxy)phosphinothioyl]oxypyridine is NP(O)(=S)Oc1ccccn1.
What is the InChIKey of 2-[amino(hydroxy)phosphinothioyl]oxypyridine?
The InChIKey is YWMXGLYNVSEYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2O2PS/c6-10(8,11)9-5-3-1-2-4-7-5/h1-4H,(H3,6,8,11).
What are the key properties of 2-[amino(hydroxy)phosphinothioyl]oxypyridine?
2-[amino(hydroxy)phosphinothioyl]oxypyridine has a molecular weight of 190.16 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(hydroxy)phosphinothioyl]oxypyridine is sourced from PubChem (CID 149253940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).