N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide

C12H19N3O3 — CID 78983261

IUPACN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C12H19N3O3/c1-13-11(17)9-4-2-3-5-15(9)12(18)8-6-10(16)14-7-8/h8-9H,2-7H2,1H3,(H,13,17)(H,14,16)
InChIKeyZJPIUCBDBNJTFN-UHFFFAOYSA-N
MW253.30 g/mol
LogP-0.75
Rot. Bonds2

About N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide

N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide (PubChem CID 78983261) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
PubChem CID78983261
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C12H19N3O3/c1-13-11(17)9-4-2-3-5-15(9)12(18)8-6-10(16)14-7-8/h8-9H,2-7H2,1H3,(H,13,17)(H,14,16)
InChIKeyZJPIUCBDBNJTFN-UHFFFAOYSA-N
XLogP-0.75
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-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

N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83193491
4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 78983172
1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
4-[2-(hydroxymethyl)azepane-1-carbonyl]pyrrolidin-2-one
CID 116636786
4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 82705880
4-[(2S)-2-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 86268660
2-[1-(5-oxopyrrolidine-3-carbonyl)piperidin-2-yl]acetic acid
CID 83192498
1-(2-aminocyclopentanecarbonyl)-N-methylpiperidine-2-carboxamide
CID 64824181
1-acetyl-N-(5-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 138042778
(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide
CID 71357643
1-(N'-hydroxycarbamimidoyl)-N-methylpiperidine-2-carboxamide
CID 76944384
4-(2-phenylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 78982970

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide (CID 78983261) is N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)C1CNC(=O)C1.
What is the InChIKey of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The InChIKey is ZJPIUCBDBNJTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-13-11(17)9-4-2-3-5-15(9)12(18)8-6-10(16)14-7-8/h8-9H,2-7H2,1H3,(H,13,17)(H,14,16).
What are the key properties of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide?
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide has a molecular weight of 253.30 g/mol, XLogP of -0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 78983261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).