N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide

C12H22N4O2 — CID 79155470

IUPACN-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)N1CCCCC1
InChIInChI=1S/C12H22N4O2/c1-13-11(17)10-9-14-5-8-16(10)12(18)15-6-3-2-4-7-15/h10,14H,2-9H2,1H3,(H,13,17)
InChIKeyOWUDSXHQLQPEBL-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.39
Rot. Bonds1

About N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide

N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide (PubChem CID 79155470) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
PubChem CID79155470
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC NameN-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)N1CCCCC1
InChIInChI=1S/C12H22N4O2/c1-13-11(17)10-9-14-5-8-16(10)12(18)15-6-3-2-4-7-15/h10,14H,2-9H2,1H3,(H,13,17)
InChIKeyOWUDSXHQLQPEBL-UHFFFAOYSA-N
XLogP-0.39
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(piperidine-1-carbonyl)piperazine-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-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155644
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
CID 79162942
1-acetyl-N-methylpiperazine-2-carboxamide;hydrochloride
CID 171688200
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83193491
1-(2-cyclopropylpropanoyl)-N-methylpiperazine-2-carboxamide
CID 83149686
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)piperidine-2-carboxamide
CID 116654881
1-(3,5-dibromobenzoyl)-N-methylpiperazine-2-carboxamide
CID 107973359
(2S)-1-[2-(4-fluorophenyl)acetyl]-N-methylpiperazine-2-carboxamide
CID 124513931
N-methyl-1-(3-phenylprop-2-enoyl)piperazine-2-carboxamide
CID 77102017
1-(2,5-dibromothiophene-3-carbonyl)-N-methylpiperazine-2-carboxamide
CID 107963609

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide (CID 79155470) is N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CNCCN1C(=O)N1CCCCC1.
What is the InChIKey of N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The InChIKey is OWUDSXHQLQPEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-13-11(17)10-9-14-5-8-16(10)12(18)15-6-3-2-4-7-15/h10,14H,2-9H2,1H3,(H,13,17).
What are the key properties of N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide has a molecular weight of 254.33 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 79155470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).