N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide

C8H15N3O2 — CID 107433774

IUPACN-ethyl-N-methyl-5-oxopiperazine-2-carboxamide
SMILESCCN(C)C(=O)C1CNC(=O)CN1
InChIInChI=1S/C8H15N3O2/c1-3-11(2)8(13)6-4-10-7(12)5-9-6/h6,9H,3-5H2,1-2H3,(H,10,12)
InChIKeyLRUTZHDFGZZMFJ-UHFFFAOYSA-N
MW185.23 g/mol
LogP-1.45
Rot. Bonds2

About N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide

N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide (PubChem CID 107433774) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-oxopiperazine-2-carboxamide
PubChem CID107433774
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC NameN-ethyl-N-methyl-5-oxopiperazine-2-carboxamide
SMILESCCN(C)C(=O)C1CNC(=O)CN1
InChIInChI=1S/C8H15N3O2/c1-3-11(2)8(13)6-4-10-7(12)5-9-6/h6,9H,3-5H2,1-2H3,(H,10,12)
InChIKeyLRUTZHDFGZZMFJ-UHFFFAOYSA-N
XLogP-1.45
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide?
The IUPAC name of N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide (CID 107433774) is N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide is CCN(C)C(=O)C1CNC(=O)CN1.
What is the InChIKey of N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide?
The InChIKey is LRUTZHDFGZZMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-3-11(2)8(13)6-4-10-7(12)5-9-6/h6,9H,3-5H2,1-2H3,(H,10,12).
What are the key properties of N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide?
N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide is sourced from PubChem (CID 107433774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).