[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane

C5H9AsN2O2 — CID 173259055

IUPAC[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane
SMILESCOCCc1nnc([AsH2])o1
InChIInChI=1S/C5H9AsN2O2/c1-9-3-2-4-7-8-5(6)10-4/h2-3,6H2,1H3
InChIKeyFNBDGZPUXOAXRH-UHFFFAOYSA-N
MW204.06 g/mol
LogP-1.48
Rot. Bonds3

About [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane

[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane (PubChem CID 173259055) has the molecular formula C5H9AsN2O2 and a molecular weight of 204.06 g/mol. Its IUPAC name is [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane.

Molecular Properties

Compound Name[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane
PubChem CID173259055
Molecular FormulaC5H9AsN2O2
Molecular Weight204.06 g/mol
Exact Mass203.99
IUPAC Name[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane
SMILESCOCCc1nnc([AsH2])o1
InChIInChI=1S/C5H9AsN2O2/c1-9-3-2-4-7-8-5(6)10-4/h2-3,6H2,1H3
InChIKeyFNBDGZPUXOAXRH-UHFFFAOYSA-N
XLogP-1.48
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.06
LogP ≤ 5-1.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-iodo-5-(2-methoxyethyl)-1,3,4-oxadiazole
CID 114771639
2-(2-chloroethyl)-5-(2-methoxyethyl)-1,3,4-oxadiazole
CID 62588931
3-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62589148
3-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]-N-propylpropan-1-amine
CID 62589702
methyl 5-(3-methoxypropyl)-1,3,4-oxadiazole-2-carboxylate
CID 112619032
2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol
CID 122164310
[5-(2-methoxyethylsulfanyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 102630421
4-chloro-2-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]amino]phenol
CID 110456448
5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine
CID 63692228
4,6-dichloro-2-(2-methoxyethyl)-1,3-benzoxazole
CID 82232169
2-(4-fluorophenoxy)-N-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 71781009
5-(2-propoxyethyl)-1,3,4-oxadiazol-2-amine
CID 62715106

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane?
The IUPAC name of [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane (CID 173259055) is [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane.
What is the SMILES notation for [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane?
The canonical SMILES for [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane is COCCc1nnc([AsH2])o1.
What is the InChIKey of [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane?
The InChIKey is FNBDGZPUXOAXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9AsN2O2/c1-9-3-2-4-7-8-5(6)10-4/h2-3,6H2,1H3.
What are the key properties of [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane?
[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane has a molecular weight of 204.06 g/mol, XLogP of -1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]arsane is sourced from PubChem (CID 173259055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).