3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide

C8H12ClN3O2 — CID 106395466

IUPAC3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide
SMILESCc1nc(CNC(=O)C(C)CCl)no1
InChIInChI=1S/C8H12ClN3O2/c1-5(3-9)8(13)10-4-7-11-6(2)14-12-7/h5H,3-4H2,1-2H3,(H,10,13)
InChIKeyJQPADJNPTOFQGG-UHFFFAOYSA-N
MW217.66 g/mol
LogP0.87
Rot. Bonds4

About 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide

3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide (PubChem CID 106395466) has the molecular formula C8H12ClN3O2 and a molecular weight of 217.66 g/mol. Its IUPAC name is 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide
PubChem CID106395466
Molecular FormulaC8H12ClN3O2
Molecular Weight217.66 g/mol
Exact Mass217.06
IUPAC Name3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide
SMILESCc1nc(CNC(=O)C(C)CCl)no1
InChIInChI=1S/C8H12ClN3O2/c1-5(3-9)8(13)10-4-7-11-6(2)14-12-7/h5H,3-4H2,1-2H3,(H,10,13)
InChIKeyJQPADJNPTOFQGG-UHFFFAOYSA-N
XLogP0.87
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide?
The IUPAC name of 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide (CID 106395466) is 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide.
What is the SMILES notation for 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide?
The canonical SMILES for 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide is Cc1nc(CNC(=O)C(C)CCl)no1.
What is the InChIKey of 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide?
The InChIKey is JQPADJNPTOFQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClN3O2/c1-5(3-9)8(13)10-4-7-11-6(2)14-12-7/h5H,3-4H2,1-2H3,(H,10,13).
What are the key properties of 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide?
3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide has a molecular weight of 217.66 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide is sourced from PubChem (CID 106395466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).