4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one

C9H13ClN4O2 — CID 106957912

IUPAC4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one
SMILESCN1CCN(c2nnc(CCCl)o2)CC1=O
InChIInChI=1S/C9H13ClN4O2/c1-13-4-5-14(6-8(13)15)9-12-11-7(16-9)2-3-10/h2-6H2,1H3
InChIKeyFSLIHVXVIIDJFQ-UHFFFAOYSA-N
MW244.68 g/mol
LogP0.13
Rot. Bonds3

About 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one

4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one (PubChem CID 106957912) has the molecular formula C9H13ClN4O2 and a molecular weight of 244.68 g/mol. Its IUPAC name is 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one.

Molecular Properties

Compound Name4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one
PubChem CID106957912
Molecular FormulaC9H13ClN4O2
Molecular Weight244.68 g/mol
Exact Mass244.07
IUPAC Name4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one
SMILESCN1CCN(c2nnc(CCCl)o2)CC1=O
InChIInChI=1S/C9H13ClN4O2/c1-13-4-5-14(6-8(13)15)9-12-11-7(16-9)2-3-10/h2-6H2,1H3
InChIKeyFSLIHVXVIIDJFQ-UHFFFAOYSA-N
XLogP0.13
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one?
The IUPAC name of 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one (CID 106957912) is 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one.
What is the SMILES notation for 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one?
The canonical SMILES for 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one is CN1CCN(c2nnc(CCCl)o2)CC1=O.
What is the InChIKey of 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one?
The InChIKey is FSLIHVXVIIDJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN4O2/c1-13-4-5-14(6-8(13)15)9-12-11-7(16-9)2-3-10/h2-6H2,1H3.
What are the key properties of 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one?
4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one has a molecular weight of 244.68 g/mol, XLogP of 0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]-1-methylpiperazin-2-one is sourced from PubChem (CID 106957912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).