N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide

C12H20N4O2 — CID 63869419

IUPACN-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NCCOC1CCNCC1
InChIInChI=1S/C12H20N4O2/c17-12(10-16-8-1-4-15-16)14-7-9-18-11-2-5-13-6-3-11/h1,4,8,11,13H,2-3,5-7,9-10H2,(H,14,17)
InChIKeyNCNYOKITOAWKPK-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.23
Rot. Bonds6

About N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide

N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide (PubChem CID 63869419) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
PubChem CID63869419
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NCCOC1CCNCC1
InChIInChI=1S/C12H20N4O2/c17-12(10-16-8-1-4-15-16)14-7-9-18-11-2-5-13-6-3-11/h1,4,8,11,13H,2-3,5-7,9-10H2,(H,14,17)
InChIKeyNCNYOKITOAWKPK-UHFFFAOYSA-N
XLogP-0.23
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-pyrazol-1-yl-N-(2-pyrrolidin-3-ylethyl)acetamide;dihydrochloride
CID 119536549
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
CID 63871778
N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
CID 65215902
N-(3-cyclopentyloxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 49047645
1,1-diethyl-3-(2-piperidin-4-yloxyethyl)urea
CID 79161980
1-butyl-3-(2-piperidin-4-yloxyethyl)urea
CID 55252329
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379
2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide
CID 66122627
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
CID 63869260
3,4,4-trimethyl-N-(2-piperidin-4-yloxyethyl)pentanamide
CID 55251825
N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
CID 55251519

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide (CID 63869419) is N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)NCCOC1CCNCC1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide?
The InChIKey is NCNYOKITOAWKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c17-12(10-16-8-1-4-15-16)14-7-9-18-11-2-5-13-6-3-11/h1,4,8,11,13H,2-3,5-7,9-10H2,(H,14,17).
What are the key properties of N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide?
N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide has a molecular weight of 252.32 g/mol, XLogP of -0.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 63869419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).