3-chloro-5-methoxy-1,2,4-oxadiazole

C3H3ClN2O2 — CID 112571823

IUPAC3-chloro-5-methoxy-1,2,4-oxadiazole
SMILESCOc1nc(Cl)no1
InChIInChI=1S/C3H3ClN2O2/c1-7-3-5-2(4)6-8-3/h1H3
InChIKeyPSKWXLVQBBLFON-UHFFFAOYSA-N
MW134.52 g/mol
LogP0.73
Rot. Bonds1

About 3-chloro-5-methoxy-1,2,4-oxadiazole

3-chloro-5-methoxy-1,2,4-oxadiazole (PubChem CID 112571823) has the molecular formula C3H3ClN2O2 and a molecular weight of 134.52 g/mol. Its IUPAC name is 3-chloro-5-methoxy-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-chloro-5-methoxy-1,2,4-oxadiazole
PubChem CID112571823
Molecular FormulaC3H3ClN2O2
Molecular Weight134.52 g/mol
Exact Mass133.99
IUPAC Name3-chloro-5-methoxy-1,2,4-oxadiazole
SMILESCOc1nc(Cl)no1
InChIInChI=1S/C3H3ClN2O2/c1-7-3-5-2(4)6-8-3/h1H3
InChIKeyPSKWXLVQBBLFON-UHFFFAOYSA-N
XLogP0.73
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.52
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-5-methoxy-1,2,4-oxadiazole
CID 112571439
3-(1-chloroethyl)-5-methoxy-1,2,4-oxadiazole
CID 102660924
5-methoxy-1,2,4-oxadiazol-3-amine
CID 23279316
3-chloro-5-(2,6-dimethoxyphenyl)-1,2,4-oxadiazole
CID 112571983
3-chloro-5-propan-2-yl-1,2,4-oxadiazole
CID 51000283
3-chloro-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
CID 112572038
1-(5-methoxy-1,2,4-oxadiazol-3-yl)propan-1-ol
CID 103096440
2-methoxy-1-(5-methoxy-1,2,4-oxadiazol-3-yl)ethanamine
CID 104633601
3-chloro-5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazole
CID 112572035
3-chloro-5-(2-propan-2-yloxypropan-2-yl)-1,2,4-oxadiazole
CID 131021297
5-chloro-6-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 146200467
3-chloro-5-(1-methylsulfanylpropan-2-yl)-1,2,4-oxadiazole
CID 130485969

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methoxy-1,2,4-oxadiazole?
The IUPAC name of 3-chloro-5-methoxy-1,2,4-oxadiazole (CID 112571823) is 3-chloro-5-methoxy-1,2,4-oxadiazole.
What is the SMILES notation for 3-chloro-5-methoxy-1,2,4-oxadiazole?
The canonical SMILES for 3-chloro-5-methoxy-1,2,4-oxadiazole is COc1nc(Cl)no1.
What is the InChIKey of 3-chloro-5-methoxy-1,2,4-oxadiazole?
The InChIKey is PSKWXLVQBBLFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3ClN2O2/c1-7-3-5-2(4)6-8-3/h1H3.
What are the key properties of 3-chloro-5-methoxy-1,2,4-oxadiazole?
3-chloro-5-methoxy-1,2,4-oxadiazole has a molecular weight of 134.52 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-methoxy-1,2,4-oxadiazole is sourced from PubChem (CID 112571823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).