1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide

C15H21N5O — CID 132776180

IUPAC1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide
SMILESCCN(CC)C(=O)C1CCCN(c2cncc(C#N)n2)C1
InChIInChI=1S/C15H21N5O/c1-3-19(4-2)15(21)12-6-5-7-20(11-12)14-10-17-9-13(8-16)18-14/h9-10,12H,3-7,11H2,1-2H3
InChIKeyJZVQSPHHNUTHQF-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.43
Rot. Bonds4

About 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide

1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide (PubChem CID 132776180) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide
PubChem CID132776180
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide
SMILESCCN(CC)C(=O)C1CCCN(c2cncc(C#N)n2)C1
InChIInChI=1S/C15H21N5O/c1-3-19(4-2)15(21)12-6-5-7-20(11-12)14-10-17-9-13(8-16)18-14/h9-10,12H,3-7,11H2,1-2H3
InChIKeyJZVQSPHHNUTHQF-UHFFFAOYSA-N
XLogP1.43
TPSA73.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-(6-methoxypyrazin-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 71922412
(3S)-N,N-diethyl-1-(6-methoxypyrimidin-4-yl)piperidine-3-carboxamide
CID 95125854
N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
CID 133469122
N-cyclopropyl-6-[3-(diethylcarbamoyl)piperidin-1-yl]pyridine-2-carboxamide
CID 117088957
N,N-diethyl-1-(2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)piperidine-3-carboxamide
CID 46988138
N-(4-acetamidophenyl)-6-[3-(diethylcarbamoyl)piperidin-1-yl]pyridine-2-carboxamide
CID 117094656
1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-3-carboxamide
CID 47085267
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 43066238
N-benzyl-6-[3-(diethylcarbamoyl)piperidin-1-yl]pyridine-2-carboxamide
CID 117094335
1-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-diethylpiperidine-3-carboxamide
CID 154565221
N,N-diethyl-1-(2H-triazole-4-carbonyl)piperidine-3-carboxamide
CID 74232620
2-[3-(diethylcarbamoyl)piperidin-1-yl]-N-propylpyridine-4-carboxamide
CID 117090636

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The IUPAC name of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide (CID 132776180) is 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The canonical SMILES for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide is CCN(CC)C(=O)C1CCCN(c2cncc(C#N)n2)C1.
What is the InChIKey of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The InChIKey is JZVQSPHHNUTHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-3-19(4-2)15(21)12-6-5-7-20(11-12)14-10-17-9-13(8-16)18-14/h9-10,12H,3-7,11H2,1-2H3.
What are the key properties of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide is sourced from PubChem (CID 132776180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).