1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide

C14H24N4O — CID 74237596

IUPAC1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide
SMILESCCN1CCCCC1C(=O)N(C)CCn1cccn1
InChIInChI=1S/C14H24N4O/c1-3-17-9-5-4-7-13(17)14(19)16(2)11-12-18-10-6-8-15-18/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3
InChIKeyWGAYRUCJDHVLMH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.22
Rot. Bonds5

About 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide

1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide (PubChem CID 74237596) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide
PubChem CID74237596
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide
SMILESCCN1CCCCC1C(=O)N(C)CCn1cccn1
InChIInChI=1S/C14H24N4O/c1-3-17-9-5-4-7-13(17)14(19)16(2)11-12-18-10-6-8-15-18/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3
InChIKeyWGAYRUCJDHVLMH-UHFFFAOYSA-N
XLogP1.22
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide?
The IUPAC name of 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide (CID 74237596) is 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide?
The canonical SMILES for 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide is CCN1CCCCC1C(=O)N(C)CCn1cccn1.
What is the InChIKey of 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide?
The InChIKey is WGAYRUCJDHVLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-17-9-5-4-7-13(17)14(19)16(2)11-12-18-10-6-8-15-18/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3.
What are the key properties of 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide?
1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 74237596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).