5-pyridin-2-yl-1,3,4-oxadiazol-2-amine

C7H6N4O — CID 21939

IUPAC5-pyridin-2-yl-1,3,4-oxadiazol-2-amine
SMILESNc1nnc(-c2ccccn2)o1
InChIInChI=1S/C7H6N4O/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11)
InChIKeyHXXADNULCQWUAF-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.71
Rot. Bonds1

About 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine

5-pyridin-2-yl-1,3,4-oxadiazol-2-amine (PubChem CID 21939) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-pyridin-2-yl-1,3,4-oxadiazol-2-amine
PubChem CID21939
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name5-pyridin-2-yl-1,3,4-oxadiazol-2-amine
SMILESNc1nnc(-c2ccccn2)o1
InChIInChI=1S/C7H6N4O/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11)
InChIKeyHXXADNULCQWUAF-UHFFFAOYSA-N
XLogP0.71
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one
CID 44389973
1,3,4-Oxadiazole, 2-amino-5-(4-pyridyl)-
CID 12804
N-phenyl-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 3153962
2,5-Bis(2-pyridyl)-1,3,4-oxadiazole
CID 98904
2-(1,3,4-Oxadiazol-2-yl)pyridine
CID 268847
2-Methylsulfanyl-5-[5-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazole
CID 2746577
Methyl 5-(5-fluoropyridin-2-yl)-1,3,4-oxadiazole-2-carboxylate
CID 68319895
4-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-butyronitrile
CID 652260
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
2-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4123514
N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
CID 4184793
3-phenyl-N-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 7100775

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine (CID 21939) is 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine is Nc1nnc(-c2ccccn2)o1.
What is the InChIKey of 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine?
The InChIKey is HXXADNULCQWUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11).
What are the key properties of 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine?
5-pyridin-2-yl-1,3,4-oxadiazol-2-amine has a molecular weight of 162.15 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 21939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).