1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide

C16H24N4O2 — CID 119067836

IUPAC1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1ccn[nH]1)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H24N4O2/c21-15-6-5-12(11-20(15)14-3-1-2-4-14)16(22)17-9-7-13-8-10-18-19-13/h8,10,12,14H,1-7,9,11H2,(H,17,22)(H,18,19)
InChIKeyDYOSRDUNOXUZFS-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.25
Rot. Bonds5

About 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide

1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide (PubChem CID 119067836) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide
PubChem CID119067836
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1ccn[nH]1)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H24N4O2/c21-15-6-5-12(11-20(15)14-3-1-2-4-14)16(22)17-9-7-13-8-10-18-19-13/h8,10,12,14H,1-7,9,11H2,(H,17,22)(H,18,19)
InChIKeyDYOSRDUNOXUZFS-UHFFFAOYSA-N
XLogP1.25
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide (CID 119067836) is 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide is O=C(NCCc1ccn[nH]1)C1CCC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is DYOSRDUNOXUZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-15-6-5-12(11-20(15)14-3-1-2-4-14)16(22)17-9-7-13-8-10-18-19-13/h8,10,12,14H,1-7,9,11H2,(H,17,22)(H,18,19).
What are the key properties of 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide?
1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 119067836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).