4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide

C12H22N4O2 — CID 113352679

IUPAC4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCC(=O)N2CCCC2)CC1
InChIInChI=1S/C12H22N4O2/c13-12(18)16-7-3-10(4-8-16)14-9-11(17)15-5-1-2-6-15/h10,14H,1-9H2,(H2,13,18)
InChIKeyPQJYIBCIYCFEHN-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.26
Rot. Bonds3

About 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide

4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide (PubChem CID 113352679) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
PubChem CID113352679
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCC(=O)N2CCCC2)CC1
InChIInChI=1S/C12H22N4O2/c13-12(18)16-7-3-10(4-8-16)14-9-11(17)15-5-1-2-6-15/h10,14H,1-9H2,(H2,13,18)
InChIKeyPQJYIBCIYCFEHN-UHFFFAOYSA-N
XLogP-0.26
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-[[2-(azetidin-1-yl)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809874
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
2-[(1-methylpyrrolidin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 61462383
1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]ethanone
CID 43615246
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695761
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
1-(azepan-1-yl)-2-[(4-ethylcyclohexyl)amino]ethanone
CID 60977352
1-piperidin-1-yl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]ethanone
CID 115709475
2-[4-[2-(cyclopropylamino)acetyl]-1,4-diazepan-1-yl]acetamide
CID 54873492
2-[4-[2-(cyclopentylamino)acetyl]-1,4-diazepan-1-yl]acetamide
CID 60963214
4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
CID 103902901

Frequently Asked Questions

What is the IUPAC name of 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide (CID 113352679) is 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide is NC(=O)N1CCC(NCC(=O)N2CCCC2)CC1.
What is the InChIKey of 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide?
The InChIKey is PQJYIBCIYCFEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c13-12(18)16-7-3-10(4-8-16)14-9-11(17)15-5-1-2-6-15/h10,14H,1-9H2,(H2,13,18).
What are the key properties of 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide?
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide has a molecular weight of 254.33 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 113352679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).