5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine

C7H6N4O — CID 19831989

IUPAC5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine
SMILESc1cc(C2CO2)n2nnnc2c1
InChIInChI=1S/C7H6N4O/c1-2-5(6-4-12-6)11-7(3-1)8-9-10-11/h1-3,6H,4H2
InChIKeyZAJHWCTUJGIWFS-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.20
Rot. Bonds1

About 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine

5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine (PubChem CID 19831989) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine
PubChem CID19831989
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine
SMILESc1cc(C2CO2)n2nnnc2c1
InChIInChI=1S/C7H6N4O/c1-2-5(6-4-12-6)11-7(3-1)8-9-10-11/h1-3,6H,4H2
InChIKeyZAJHWCTUJGIWFS-UHFFFAOYSA-N
XLogP0.20
TPSA55.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1,5,6,10,11,12-hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
CID 119098597
5-nitrotetrazolo[1,5-a]pyridine
CID 19108230
tetrazolo[1,5-a]pyridine-5-carboximidamide
CID 83873084
3-amino-3-(tetrazolo[1,5-a]pyridin-5-yl)propan-1-ol
CID 83830313
2-(3-chlorophenyl)-5-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 133487015
(5-phenyltetrazolo[1,5-a]pyridin-6-yl) hypoiodite
CID 155206289
tetrazolo[1,5-a]quinolin-9-ylmethanol
CID 115021916
tetrazolo[1,5-a]quinoline-9-carbaldehyde
CID 96621179
4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol
CID 21180738
tetrazolo[1,5-b]pyridazine
CID 548600
[(2S,3S)-2-(morpholin-4-ylmethyl)-3-pyridin-3-ylmorpholin-4-yl]-(tetrazolo[1,5-a]pyridin-5-yl)methanone
CID 155501269
2-[3,5,8-tris(oxiran-2-yl)naphthalen-2-yl]oxirane
CID 118013833

Frequently Asked Questions

What is the IUPAC name of 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine?
The IUPAC name of 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine (CID 19831989) is 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine?
The canonical SMILES for 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine is c1cc(C2CO2)n2nnnc2c1.
What is the InChIKey of 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine?
The InChIKey is ZAJHWCTUJGIWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c1-2-5(6-4-12-6)11-7(3-1)8-9-10-11/h1-3,6H,4H2.
What are the key properties of 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine?
5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine has a molecular weight of 162.15 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine is sourced from PubChem (CID 19831989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).