N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide

C14H19N3O2 — CID 107435243

IUPACN-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide
SMILESCN(CCc1ccccc1)C(=O)C1CNC(=O)CN1
InChIInChI=1S/C14H19N3O2/c1-17(8-7-11-5-3-2-4-6-11)14(19)12-9-16-13(18)10-15-12/h2-6,12,15H,7-10H2,1H3,(H,16,18)
InChIKeyFYUWXYNFFRTALF-UHFFFAOYSA-N
MW261.32 g/mol
LogP-0.22
Rot. Bonds4

About N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide

N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide (PubChem CID 107435243) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide
PubChem CID107435243
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide
SMILESCN(CCc1ccccc1)C(=O)C1CNC(=O)CN1
InChIInChI=1S/C14H19N3O2/c1-17(8-7-11-5-3-2-4-6-11)14(19)12-9-16-13(18)10-15-12/h2-6,12,15H,7-10H2,1H3,(H,16,18)
InChIKeyFYUWXYNFFRTALF-UHFFFAOYSA-N
XLogP-0.22
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-5-oxopiperazine-2-carboxamide
CID 107433774
N-methyl-5-oxo-N-(pyridin-2-ylmethyl)piperazine-2-carboxamide
CID 107433918
N-(3-hydroxybutyl)-N-methyl-5-oxopiperazine-2-carboxamide
CID 107437656
4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 61215235
N-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)piperazine-2-carboxamide
CID 107436470
N-[(4-cyanophenyl)methyl]-N-methyl-5-oxopiperazine-2-carboxamide
CID 107435093
N,4-dimethyl-N-(2-phenylethyl)piperazine-2-carboxamide
CID 115178084
N-methyl-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 74878818
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide
CID 107435385
3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
CID 115161711
4-hydroxy-N-methyl-N-(2-pyridin-4-ylethyl)pyrrolidine-2-carboxamide
CID 54943679
N-ethyl-N-(2-hydroxyethyl)-5-oxopiperazine-2-carboxamide
CID 107435117

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide (CID 107435243) is N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide is CN(CCc1ccccc1)C(=O)C1CNC(=O)CN1.
What is the InChIKey of N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide?
The InChIKey is FYUWXYNFFRTALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-17(8-7-11-5-3-2-4-6-11)14(19)12-9-16-13(18)10-15-12/h2-6,12,15H,7-10H2,1H3,(H,16,18).
What are the key properties of N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide?
N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide is sourced from PubChem (CID 107435243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).