[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine

C7H8N6O2 — CID 103375154

IUPAC[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2noc(NN)n2)nn1
InChIInChI=1S/C7H8N6O2/c1-14-5-3-2-4(11-12-5)6-9-7(10-8)15-13-6/h2-3H,8H2,1H3,(H,9,10,13)
InChIKeyXVRNHMDHZSRAQL-UHFFFAOYSA-N
MW208.18 g/mol
LogP-0.18
Rot. Bonds3

About [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine

[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine (PubChem CID 103375154) has the molecular formula C7H8N6O2 and a molecular weight of 208.18 g/mol. Its IUPAC name is [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine
PubChem CID103375154
Molecular FormulaC7H8N6O2
Molecular Weight208.18 g/mol
Exact Mass208.07
IUPAC Name[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2noc(NN)n2)nn1
InChIInChI=1S/C7H8N6O2/c1-14-5-3-2-4(11-12-5)6-9-7(10-8)15-13-6/h2-3H,8H2,1H3,(H,9,10,13)
InChIKeyXVRNHMDHZSRAQL-UHFFFAOYSA-N
XLogP-0.18
TPSA111.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]pentan-3-amine
CID 103372928
(1S)-1-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 103372937
1-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
CID 103372818
5-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
CID 103372756
5-ethyl-3-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
CID 103372920
2-methoxy-1-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 103372783
5-fluoro-2-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 103372807
3-fluoro-4-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 107795650
cis-(1S,3R)-3-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106323669
2-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]benzene-1,3-diol
CID 136813576
2-[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 103372858
[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]hydrazine
CID 62594321

Frequently Asked Questions

What is the IUPAC name of [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine?
The IUPAC name of [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine (CID 103375154) is [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine.
What is the SMILES notation for [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine?
The canonical SMILES for [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine is COc1ccc(-c2noc(NN)n2)nn1.
What is the InChIKey of [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine?
The InChIKey is XVRNHMDHZSRAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6O2/c1-14-5-3-2-4(11-12-5)6-9-7(10-8)15-13-6/h2-3H,8H2,1H3,(H,9,10,13).
What are the key properties of [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine?
[3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine has a molecular weight of 208.18 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazol-5-yl]hydrazine is sourced from PubChem (CID 103375154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).