1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide

C14H24N4O3 — CID 2426524

IUPAC1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)NC(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H24N4O3/c15-13(20)10-5-7-18(8-6-10)9-12(19)17-14(21)16-11-3-1-2-4-11/h10-11H,1-9H2,(H2,15,20)(H2,16,17,19,21)
InChIKeyGZXTYEOBIRFELM-UHFFFAOYSA-N
MW296.37 g/mol
LogP-0.05
Rot. Bonds4

About 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide

1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide (PubChem CID 2426524) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
PubChem CID2426524
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)NC(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H24N4O3/c15-13(20)10-5-7-18(8-6-10)9-12(19)17-14(21)16-11-3-1-2-4-11/h10-11H,1-9H2,(H2,15,20)(H2,16,17,19,21)
InChIKeyGZXTYEOBIRFELM-UHFFFAOYSA-N
XLogP-0.05
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-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-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide (CID 2426524) is 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CC(=O)NC(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide?
The InChIKey is GZXTYEOBIRFELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c15-13(20)10-5-7-18(8-6-10)9-12(19)17-14(21)16-11-3-1-2-4-11/h10-11H,1-9H2,(H2,15,20)(H2,16,17,19,21).
What are the key properties of 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide?
1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide has a molecular weight of 296.37 g/mol, XLogP of -0.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide is sourced from PubChem (CID 2426524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).