3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide

C7H10ClN3O2 — CID 106395562

IUPAC3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
SMILESO=C(CCCl)NCCc1ncon1
InChIInChI=1S/C7H10ClN3O2/c8-3-1-7(12)9-4-2-6-10-5-13-11-6/h5H,1-4H2,(H,9,12)
InChIKeyGALNDNXZYRIAPB-UHFFFAOYSA-N
MW203.63 g/mol
LogP0.36
Rot. Bonds5

About 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide

3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide (PubChem CID 106395562) has the molecular formula C7H10ClN3O2 and a molecular weight of 203.63 g/mol. Its IUPAC name is 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
PubChem CID106395562
Molecular FormulaC7H10ClN3O2
Molecular Weight203.63 g/mol
Exact Mass203.05
IUPAC Name3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
SMILESO=C(CCCl)NCCc1ncon1
InChIInChI=1S/C7H10ClN3O2/c8-3-1-7(12)9-4-2-6-10-5-13-11-6/h5H,1-4H2,(H,9,12)
InChIKeyGALNDNXZYRIAPB-UHFFFAOYSA-N
XLogP0.36
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.63
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3-tetrafluoro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
CID 103733850
2,2,3,3,3-pentafluoro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
CID 106409928
2,2-difluoro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 107168050
N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 103670378
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 103677635
2-cyano-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 104919798
3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395491
5-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pentanamide
CID 106395493
2-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
CID 106395498
3-chloro-2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395500
4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)butanamide
CID 106395502
2-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395504

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide?
The IUPAC name of 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide (CID 106395562) is 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide.
What is the SMILES notation for 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide?
The canonical SMILES for 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide is O=C(CCCl)NCCc1ncon1.
What is the InChIKey of 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide?
The InChIKey is GALNDNXZYRIAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3O2/c8-3-1-7(12)9-4-2-6-10-5-13-11-6/h5H,1-4H2,(H,9,12).
What are the key properties of 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide?
3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide has a molecular weight of 203.63 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide is sourced from PubChem (CID 106395562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).