2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide

C14H24N4O2 — CID 66122627

IUPAC2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)NCCOC1CCNCC1
InChIInChI=1S/C14H24N4O2/c1-3-18-13(10-11(2)17-18)14(19)16-8-9-20-12-4-6-15-7-5-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyTUCLIQJAGLVOSG-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.71
Rot. Bonds6

About 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide

2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide (PubChem CID 66122627) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide
PubChem CID66122627
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)NCCOC1CCNCC1
InChIInChI=1S/C14H24N4O2/c1-3-18-13(10-11(2)17-18)14(19)16-8-9-20-12-4-6-15-7-5-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyTUCLIQJAGLVOSG-UHFFFAOYSA-N
XLogP0.71
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.71
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-ethyl-5-methyl-N-(2-piperazin-1-ylethyl)pyrazole-3-carboxamide
CID 66128465
2-ethyl-N-(6-hydroxyhexyl)-5-methylpyrazole-3-carboxamide
CID 113351807
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 66119890
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63870104
5-bromo-4-methyl-N-(2-piperidin-4-yloxyethyl)thiophene-2-carboxamide
CID 79990881
N-(azepan-4-yl)-2-ethyl-N,5-dimethylpyrazole-3-carboxamide
CID 104974422
1,1-diethyl-3-(2-piperidin-4-yloxyethyl)urea
CID 79161980
N-[(2-aminocyclopentyl)methyl]-2-ethyl-5-methylpyrazole-3-carboxamide
CID 66120497
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(3-amino-3-hydroxyiminopropyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 77113224
N-(4-chloropentyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 106129797

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide?
The IUPAC name of 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide (CID 66122627) is 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide?
The canonical SMILES for 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide is CCn1nc(C)cc1C(=O)NCCOC1CCNCC1.
What is the InChIKey of 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide?
The InChIKey is TUCLIQJAGLVOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-3-18-13(10-11(2)17-18)14(19)16-8-9-20-12-4-6-15-7-5-12/h10,12,15H,3-9H2,1-2H3,(H,16,19).
What are the key properties of 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide?
2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-N-(2-piperidin-4-yloxyethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 66122627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).