N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide

C13H22N4O — CID 104619290

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
SMILESCCc1cn[nH]c1NC(=O)CCC1CCCCN1
InChIInChI=1S/C13H22N4O/c1-2-10-9-15-17-13(10)16-12(18)7-6-11-5-3-4-8-14-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18)
InChIKeyIVCJAMAAWZENQW-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.83
Rot. Bonds5

About N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide

N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide (PubChem CID 104619290) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
PubChem CID104619290
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
SMILESCCc1cn[nH]c1NC(=O)CCC1CCCCN1
InChIInChI=1S/C13H22N4O/c1-2-10-9-15-17-13(10)16-12(18)7-6-11-5-3-4-8-14-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18)
InChIKeyIVCJAMAAWZENQW-UHFFFAOYSA-N
XLogP1.83
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
CID 62211661
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104619250
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62211474
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364
N-(6-methylsulfonyl-3-pyridinyl)-3-piperidin-2-ylpropanamide
CID 62212616
2-(4-aminopiperidin-1-yl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 104619348
N-(2,6-dibromophenyl)-3-piperidin-2-ylpropanamide
CID 107599604
3-piperidin-2-yl-N-(3,4,5-trifluorophenyl)propanamide
CID 62813870
5-chloro-N-(4-ethyl-1H-pyrazol-5-yl)pentanamide
CID 104617778

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide (CID 104619290) is N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide is CCc1cn[nH]c1NC(=O)CCC1CCCCN1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is IVCJAMAAWZENQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-10-9-15-17-13(10)16-12(18)7-6-11-5-3-4-8-14-11/h9,11,14H,2-8H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide?
N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 250.35 g/mol, XLogP of 1.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 104619290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).