N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide

C11H19N5O — CID 113433530

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide
SMILESCCc1cc(NC(=O)CN2CCNCC2)n[nH]1
InChIInChI=1S/C11H19N5O/c1-2-9-7-10(15-14-9)13-11(17)8-16-5-3-12-4-6-16/h7,12H,2-6,8H2,1H3,(H2,13,14,15,17)
InChIKeyITDVWNSVXLPRAT-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.18
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide (PubChem CID 113433530) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide
PubChem CID113433530
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide
SMILESCCc1cc(NC(=O)CN2CCNCC2)n[nH]1
InChIInChI=1S/C11H19N5O/c1-2-9-7-10(15-14-9)13-11(17)8-16-5-3-12-4-6-16/h7,12H,2-6,8H2,1H3,(H2,13,14,15,17)
InChIKeyITDVWNSVXLPRAT-UHFFFAOYSA-N
XLogP-0.18
TPSA73.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(1,4,7,10-tetrazacyclododec-1-yl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 10416194
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylpiperidine-4-carboxamide
CID 104618097
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 104617993
2-tert-butylsulfanyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593811
N-(4,6-dimethylpyrimidin-2-yl)-2-piperazin-1-ylacetamide
CID 43130558
N-(5-chloro-2-pyridinyl)-2-piperazin-1-ylacetamide
CID 28881141
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 104619685
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
CID 114875544

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide (CID 113433530) is N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide is CCc1cc(NC(=O)CN2CCNCC2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide?
The InChIKey is ITDVWNSVXLPRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-2-9-7-10(15-14-9)13-11(17)8-16-5-3-12-4-6-16/h7,12H,2-6,8H2,1H3,(H2,13,14,15,17).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide has a molecular weight of 237.31 g/mol, XLogP of -0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 113433530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).