3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole

C6H6ClN5O — CID 130566628

IUPAC3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
SMILESClCc1cnnn1Cc1ncon1
InChIInChI=1S/C6H6ClN5O/c7-1-5-2-9-11-12(5)3-6-8-4-13-10-6/h2,4H,1,3H2
InChIKeyGNSIOOHFZFYOEU-UHFFFAOYSA-N
MW199.60 g/mol
LogP0.45
Rot. Bonds3

About 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole

3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole (PubChem CID 130566628) has the molecular formula C6H6ClN5O and a molecular weight of 199.60 g/mol. Its IUPAC name is 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
PubChem CID130566628
Molecular FormulaC6H6ClN5O
Molecular Weight199.60 g/mol
Exact Mass199.03
IUPAC Name3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
SMILESClCc1cnnn1Cc1ncon1
InChIInChI=1S/C6H6ClN5O/c7-1-5-2-9-11-12(5)3-6-8-4-13-10-6/h2,4H,1,3H2
InChIKeyGNSIOOHFZFYOEU-UHFFFAOYSA-N
XLogP0.45
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.60
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[1-(1,2,4-Oxadiazol-3-ylmethyl)triazol-4-yl]methanamine
CID 62056262
3-[[4-(Chloromethyl)triazol-1-yl]methyl]-5-ethyl-1,2,4-oxadiazole
CID 62399316
3-[[4-(2-Chloroethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 62399532
5-[[4-(Chloromethyl)triazol-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
CID 62399866
5-Tert-butyl-3-[[4-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 62399872
3-[[4-(Chloromethyl)triazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole
CID 62400067
3-[[4-(Chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 62400068
3-[[4-(Chloromethyl)triazol-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole
CID 62400825
3-[[4-(Bromomethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 62401951
3-[[4-(1-Chloroethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 81449747
3-[[4-(3-Chloropropyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 104093802
3-[[4-(1-Chloropropyl)triazol-1-yl]methyl]-1,2,4-oxadiazole
CID 116171790

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole?
The IUPAC name of 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole (CID 130566628) is 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole is ClCc1cnnn1Cc1ncon1.
What is the InChIKey of 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole?
The InChIKey is GNSIOOHFZFYOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN5O/c7-1-5-2-9-11-12(5)3-6-8-4-13-10-6/h2,4H,1,3H2.
What are the key properties of 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole?
3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole has a molecular weight of 199.60 g/mol, XLogP of 0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(chloromethyl)triazol-1-yl]methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 130566628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).