N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide

C13H22N4O3 — CID 83193597

IUPACN-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide
SMILESNC(=O)CN(C(=O)C1CCC(=O)NC1)C1CCNCC1
InChIInChI=1S/C13H22N4O3/c14-11(18)8-17(10-3-5-15-6-4-10)13(20)9-1-2-12(19)16-7-9/h9-10,15H,1-8H2,(H2,14,18)(H,16,19)
InChIKeySEZXFNGFILETAS-UHFFFAOYSA-N
MW282.34 g/mol
LogP-1.42
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide

N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide (PubChem CID 83193597) has the molecular formula C13H22N4O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide
PubChem CID83193597
Molecular FormulaC13H22N4O3
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC NameN-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide
SMILESNC(=O)CN(C(=O)C1CCC(=O)NC1)C1CCNCC1
InChIInChI=1S/C13H22N4O3/c14-11(18)8-17(10-3-5-15-6-4-10)13(20)9-1-2-12(19)16-7-9/h9-10,15H,1-8H2,(H2,14,18)(H,16,19)
InChIKeySEZXFNGFILETAS-UHFFFAOYSA-N
XLogP-1.42
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-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 N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide (CID 83193597) is N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide is NC(=O)CN(C(=O)C1CCC(=O)NC1)C1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide?
The InChIKey is SEZXFNGFILETAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O3/c14-11(18)8-17(10-3-5-15-6-4-10)13(20)9-1-2-12(19)16-7-9/h9-10,15H,1-8H2,(H2,14,18)(H,16,19).
What are the key properties of N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide?
N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide has a molecular weight of 282.34 g/mol, XLogP of -1.42, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide is sourced from PubChem (CID 83193597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).