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

C11H18N4O3 — CID 83193491

IUPACN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C11H18N4O3/c1-12-10(17)8-6-13-2-3-15(8)11(18)7-4-9(16)14-5-7/h7-8,13H,2-6H2,1H3,(H,12,17)(H,14,16)
InChIKeyMRIUYNZKGCPUPE-UHFFFAOYSA-N
MW254.29 g/mol
LogP-2.33
Rot. Bonds2

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

N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide (PubChem CID 83193491) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
PubChem CID83193491
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC NameN-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C11H18N4O3/c1-12-10(17)8-6-13-2-3-15(8)11(18)7-4-9(16)14-5-7/h7-8,13H,2-6H2,1H3,(H,12,17)(H,14,16)
InChIKeyMRIUYNZKGCPUPE-UHFFFAOYSA-N
XLogP-2.33
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-2.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 78983261
N,N-dimethyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83191600
N-ethyl-1-(6-oxopiperidine-3-carbonyl)piperazine-2-carboxamide
CID 83191736
4-(2-methylpiperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride
CID 119473611
1-acetyl-N-methylpiperazine-2-carboxamide;hydrochloride
CID 171688200
N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155470
1-(2-cyclopropylpropanoyl)-N-methylpiperazine-2-carboxamide
CID 83149686
5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one
CID 82705832
N-methyl-1-[(2R)-oxolane-2-carbonyl]piperazine-2-carboxamide
CID 104856345
(2S)-1-(4-fluorobenzoyl)-N-methylpiperazine-2-carboxamide
CID 124513939
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
CID 79162942
1-(3-hydroxy-2-methylbenzoyl)-N-methylpiperazine-2-carboxamide
CID 82830583

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide (CID 83193491) is N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CNCCN1C(=O)C1CNC(=O)C1.
What is the InChIKey of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide?
The InChIKey is MRIUYNZKGCPUPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-12-10(17)8-6-13-2-3-15(8)11(18)7-4-9(16)14-5-7/h7-8,13H,2-6H2,1H3,(H,12,17)(H,14,16).
What are the key properties of N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide?
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of -2.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 83193491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).