(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine

C7H7N5O — CID 47003158

IUPAC(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
SMILESNNc1nc(-c2cccnc2)no1
InChIInChI=1S/C7H7N5O/c8-11-7-10-6(12-13-7)5-2-1-3-9-4-5/h1-4H,8H2,(H,10,11,12)
InChIKeyOGEXCNFKRLCBJO-UHFFFAOYSA-N
MW177.17 g/mol
LogP0.42
Rot. Bonds2

About (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine

(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine (PubChem CID 47003158) has the molecular formula C7H7N5O and a molecular weight of 177.17 g/mol. Its IUPAC name is (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine.

Molecular Properties

Compound Name(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
PubChem CID47003158
Molecular FormulaC7H7N5O
Molecular Weight177.17 g/mol
Exact Mass177.07
IUPAC Name(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
SMILESNNc1nc(-c2cccnc2)no1
InChIInChI=1S/C7H7N5O/c8-11-7-10-6(12-13-7)5-2-1-3-9-4-5/h1-4H,8H2,(H,10,11,12)
InChIKeyOGEXCNFKRLCBJO-UHFFFAOYSA-N
XLogP0.42
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 62627315
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine;dihydrochloride
CID 54592854
N-methyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-amine
CID 62817975
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 104742909
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide
CID 173127874
1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride
CID 119947949
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
CID 63260210
1-cyclopropyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 64667279
N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
CID 60708436
(1S,2R)-1-amino-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
CID 29300337
5-(5-bromo-3-pyridinyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 59758751

Frequently Asked Questions

What is the IUPAC name of (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine?
The IUPAC name of (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine (CID 47003158) is (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine.
What is the SMILES notation for (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine?
The canonical SMILES for (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine is NNc1nc(-c2cccnc2)no1.
What is the InChIKey of (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine?
The InChIKey is OGEXCNFKRLCBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O/c8-11-7-10-6(12-13-7)5-2-1-3-9-4-5/h1-4H,8H2,(H,10,11,12).
What are the key properties of (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine?
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine has a molecular weight of 177.17 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine is sourced from PubChem (CID 47003158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).