N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide

C13H22N4O2 — CID 104617993

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCCc1cc(NC(=O)CCOC2CCNCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-2-10-9-12(17-16-10)15-13(18)5-8-19-11-3-6-14-7-4-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18)
InChIKeyYGAMUDPIEHFWAD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.07
Rot. Bonds6

About N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide

N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 104617993) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
PubChem CID104617993
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCCc1cc(NC(=O)CCOC2CCNCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-2-10-9-12(17-16-10)15-13(18)5-8-19-11-3-6-14-7-4-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18)
InChIKeyYGAMUDPIEHFWAD-UHFFFAOYSA-N
XLogP1.07
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 63876313
3-(2,2-difluoroethoxy)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
CID 103209298
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide
CID 113433530
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
CID 63875787
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(5-ethyl-1H-pyrazol-3-yl)-3-phenylsulfanylpropanamide
CID 104619671
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106371168

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide (CID 104617993) is N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide is CCc1cc(NC(=O)CCOC2CCNCC2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is YGAMUDPIEHFWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-2-10-9-12(17-16-10)15-13(18)5-8-19-11-3-6-14-7-4-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.07, 6 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)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 104617993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).