1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide

C13H21N5O3 — CID 91839718

IUPAC1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide
SMILESCc1nonc1CNC(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C13H21N5O3/c1-9-11(16-21-15-9)8-14-12(19)10-4-6-18(7-5-10)13(20)17(2)3/h10H,4-8H2,1-3H3,(H,14,19)
InChIKeyHUYUIZLEJSLYTA-UHFFFAOYSA-N
MW295.34 g/mol
LogP0.39
Rot. Bonds3

About 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide

1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide (PubChem CID 91839718) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide
PubChem CID91839718
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC Name1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide
SMILESCc1nonc1CNC(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C13H21N5O3/c1-9-11(16-21-15-9)8-14-12(19)10-4-6-18(7-5-10)13(20)17(2)3/h10H,4-8H2,1-3H3,(H,14,19)
InChIKeyHUYUIZLEJSLYTA-UHFFFAOYSA-N
XLogP0.39
TPSA91.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide with MolForge

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Related Compounds

N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azetidine-3-carboxamide
CID 130762934
5-[[[1-(dimethylcarbamoyl)piperidine-4-carbonyl]amino]methyl]-2-methylfuran-3-carboxylic acid
CID 119226798
4-N-(2-methoxyethyl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 3543766
1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide
CID 120828598
1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
CID 47136046
methyl 2-[[1-(dimethylcarbamoyl)piperidine-4-carbonyl]amino]acetate
CID 43623309
1-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-propan-2-ylpiperazine-2-carboxamide
CID 110258499
1-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 26392970
methyl 3-[[1-(dimethylcarbamoyl)piperidine-4-carbonyl]amino]propanoate
CID 60778061
4-N-but-3-enyl-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 113466075
4-N-[[2-(diethylamino)-3-pyridinyl]methyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 42565685
4-N-(1-hydroxypropan-2-yl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 43501083

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide (CID 91839718) is 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide is Cc1nonc1CNC(=O)C1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide?
The InChIKey is HUYUIZLEJSLYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-9-11(16-21-15-9)8-14-12(19)10-4-6-18(7-5-10)13(20)17(2)3/h10H,4-8H2,1-3H3,(H,14,19).
What are the key properties of 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide?
1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide has a molecular weight of 295.34 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-4-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-1,4-dicarboxamide is sourced from PubChem (CID 91839718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).