4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide

C14H24N4O — CID 103006575

IUPAC4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide
SMILESCCC1(C(=O)NCCc2ccnn2C)CCNCC1
InChIInChI=1S/C14H24N4O/c1-3-14(6-10-15-11-7-14)13(19)16-8-4-12-5-9-17-18(12)2/h5,9,15H,3-4,6-8,10-11H2,1-2H3,(H,16,19)
InChIKeyOUHLTTJLKPJMRY-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.86
Rot. Bonds5

About 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide

4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide (PubChem CID 103006575) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide
PubChem CID103006575
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide
SMILESCCC1(C(=O)NCCc2ccnn2C)CCNCC1
InChIInChI=1S/C14H24N4O/c1-3-14(6-10-15-11-7-14)13(19)16-8-4-12-5-9-17-18(12)2/h5,9,15H,3-4,6-8,10-11H2,1-2H3,(H,16,19)
InChIKeyOUHLTTJLKPJMRY-UHFFFAOYSA-N
XLogP0.86
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylpyrazol-3-yl)methyl]-3-propylpyrrolidine-3-carboxamide
CID 63302616
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-4-ylacetamide
CID 103006585
N-[2-(4-chlorophenyl)ethyl]-4-ethylpiperidine-4-carboxamide
CID 63129179
1-methyl-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 104693382
2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide
CID 103006800
1-[2-(2-methylpyrazol-3-yl)ethyl]-3-propan-2-ylurea
CID 104693386
N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-ethylpiperidine-4-carboxamide
CID 106047304
1-cyano-3-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclobutane-1-carboxamide
CID 104694756
4-ethyl-N-octylpiperidine-4-carboxamide
CID 115567946
N-[(4R,5S)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-(2-methylpyrazol-3-yl)propanamide
CID 135117034
N-[2-(2-methylpyrazol-3-yl)ethyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide
CID 156605985
N-[2-(2-methylpyrazol-3-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 103006710

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide (CID 103006575) is 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide is CCC1(C(=O)NCCc2ccnn2C)CCNCC1.
What is the InChIKey of 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is OUHLTTJLKPJMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-14(6-10-15-11-7-14)13(19)16-8-4-12-5-9-17-18(12)2/h5,9,15H,3-4,6-8,10-11H2,1-2H3,(H,16,19).
What are the key properties of 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide?
4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 103006575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).