[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine

C9H10N4O2 — CID 62594321

IUPAC[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine
SMILESCOc1ccccc1-c1noc(NN)n1
InChIInChI=1S/C9H10N4O2/c1-14-7-5-3-2-4-6(7)8-11-9(12-10)15-13-8/h2-5H,10H2,1H3,(H,11,12,13)
InChIKeyPYVRZUFSGKMECW-UHFFFAOYSA-N
MW206.21 g/mol
LogP1.03
Rot. Bonds3

About [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine

[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine (PubChem CID 62594321) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine
PubChem CID62594321
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine
SMILESCOc1ccccc1-c1noc(NN)n1
InChIInChI=1S/C9H10N4O2/c1-14-7-5-3-2-4-6(7)8-11-9(12-10)15-13-8/h2-5H,10H2,1H3,(H,11,12,13)
InChIKeyPYVRZUFSGKMECW-UHFFFAOYSA-N
XLogP1.03
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 51.03
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

N-cyclopropyl-3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-amine
CID 55096100
1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CID 56810229
5-(4-fluorophenyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
CID 102429088
3-(2-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
CID 63773034
2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid
CID 23008025
5-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzene-1,3-diamine
CID 107811619
3-(2-methoxyphenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527966
[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine
CID 103375154
4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-ol
CID 63346269
1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclobutan-1-amine
CID 79846588
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-2-ol
CID 63346270
3-(2-methoxyphenyl)-5-(6-methyl-2-pyridinyl)-1,2,4-oxadiazole
CID 154747111

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine?
The IUPAC name of [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine (CID 62594321) is [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine.
What is the SMILES notation for [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine?
The canonical SMILES for [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine is COc1ccccc1-c1noc(NN)n1.
What is the InChIKey of [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine?
The InChIKey is PYVRZUFSGKMECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-14-7-5-3-2-4-6(7)8-11-9(12-10)15-13-8/h2-5H,10H2,1H3,(H,11,12,13).
What are the key properties of [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine?
[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine has a molecular weight of 206.21 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine is sourced from PubChem (CID 62594321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).