5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide

C10H15N5O2 — CID 114158960

IUPAC5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide
SMILESCC(NC(=O)C1CNC(=O)CN1)c1cn[nH]c1
InChIInChI=1S/C10H15N5O2/c1-6(7-2-13-14-3-7)15-10(17)8-4-12-9(16)5-11-8/h2-3,6,8,11H,4-5H2,1H3,(H,12,16)(H,13,14)(H,15,17)
InChIKeyVOVUONGXQRLNJJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.33
Rot. Bonds3

About 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide

5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide (PubChem CID 114158960) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide
PubChem CID114158960
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide
SMILESCC(NC(=O)C1CNC(=O)CN1)c1cn[nH]c1
InChIInChI=1S/C10H15N5O2/c1-6(7-2-13-14-3-7)15-10(17)8-4-12-9(16)5-11-8/h2-3,6,8,11H,4-5H2,1H3,(H,12,16)(H,13,14)(H,15,17)
InChIKeyVOVUONGXQRLNJJ-UHFFFAOYSA-N
XLogP-1.33
TPSA98.91 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-5-oxopiperazine-2-carboxamide
CID 107435694
(2S)-N-[1-(1H-pyrazol-4-yl)ethyl]pyrrolidine-2-carboxamide
CID 106212913
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-oxopiperazine-2-carboxamide
CID 107437229
N-[(1S)-1-(3-methoxyphenyl)ethyl]-5-oxopiperazine-2-carboxamide
CID 107437231
5-oxo-N-(1-pyridin-2-ylethyl)piperazine-2-carboxamide
CID 107433872
methyl 2-[(5-oxopiperazine-2-carbonyl)amino]propanoate
CID 107436041
5-oxo-N-pentan-3-ylpiperazine-2-carboxamide
CID 107433338
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-oxopiperazine-2-carboxamide
CID 107436715
N-(1-methoxypropan-2-yl)-5-oxopiperazine-2-carboxamide
CID 107433403
4-[1-(1H-pyrazol-4-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114159493
(2S)-N-[1-(1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 106212683
N-[1-(2,4-dichlorophenyl)ethyl]-5-oxopiperazine-2-carboxamide
CID 107433640

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide?
The IUPAC name of 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide (CID 114158960) is 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide.
What is the SMILES notation for 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide?
The canonical SMILES for 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide is CC(NC(=O)C1CNC(=O)CN1)c1cn[nH]c1.
What is the InChIKey of 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide?
The InChIKey is VOVUONGXQRLNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6(7-2-13-14-3-7)15-10(17)8-4-12-9(16)5-11-8/h2-3,6,8,11H,4-5H2,1H3,(H,12,16)(H,13,14)(H,15,17).
What are the key properties of 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide?
5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -1.33, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]piperazine-2-carboxamide is sourced from PubChem (CID 114158960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).