N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide

C13H24N4O2 — CID 79162942

IUPACN-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H24N4O2/c1-10-3-6-16(7-4-10)13(19)17-8-5-15-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18)
InChIKeyKXQPOUYFOLRLKZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.14
Rot. Bonds1

About N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide

N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide (PubChem CID 79162942) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
PubChem CID79162942
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H24N4O2/c1-10-3-6-16(7-4-10)13(19)17-8-5-15-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18)
InChIKeyKXQPOUYFOLRLKZ-UHFFFAOYSA-N
XLogP-0.14
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155470
[(2S)-2-methylpiperazin-1-yl]-(4-methylpiperidin-1-yl)methanone
CID 82755260
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide
CID 116654881
1-acetyl-N-methylpiperazine-2-carboxamide;hydrochloride
CID 171688200
1-(2-cyclopropylpropanoyl)-N-methylpiperazine-2-carboxamide
CID 83149686
N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155644
N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide
CID 103563766
N-methyl-1-[(2R)-oxolane-2-carbonyl]piperazine-2-carboxamide
CID 104856345
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83193491
(2S)-1-(4-fluorobenzoyl)-N-methylpiperazine-2-carboxamide
CID 124513939
1-(2,5-dibromothiophene-3-carbonyl)-N-methylpiperazine-2-carboxamide
CID 107963609
1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide
CID 83268512

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide (CID 79162942) is N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CNCCN1C(=O)N1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
The InChIKey is KXQPOUYFOLRLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-10-3-6-16(7-4-10)13(19)17-8-5-15-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18).
What are the key properties of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide?
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 79162942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).