1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide

C18H26N4O3 — CID 2813874

IUPAC1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C18H26N4O3/c19-18(24)14-5-7-21(8-6-14)13-17(23)20-15-3-1-2-4-16(15)22-9-11-25-12-10-22/h1-4,14H,5-13H2,(H2,19,24)(H,20,23)
InChIKeyINGALQSOOBOGTJ-UHFFFAOYSA-N
MW346.43 g/mol
LogP0.66
Rot. Bonds5

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

1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide (PubChem CID 2813874) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide
PubChem CID2813874
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C18H26N4O3/c19-18(24)14-5-7-21(8-6-14)13-17(23)20-15-3-1-2-4-16(15)22-9-11-25-12-10-22/h1-4,14H,5-13H2,(H2,19,24)(H,20,23)
InChIKeyINGALQSOOBOGTJ-UHFFFAOYSA-N
XLogP0.66
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-(2-morpholin-4-ylanilino)-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-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide (CID 2813874) is 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CC(=O)Nc2ccccc2N2CCOCC2)CC1.
What is the InChIKey of 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide?
The InChIKey is INGALQSOOBOGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c19-18(24)14-5-7-21(8-6-14)13-17(23)20-15-3-1-2-4-16(15)22-9-11-25-12-10-22/h1-4,14H,5-13H2,(H2,19,24)(H,20,23).
What are the key properties of 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide?
1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide is sourced from PubChem (CID 2813874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).