2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide

C13H21N5O — CID 95823972

IUPAC2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCN(C)c1cncc(C2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C13H21N5O/c1-17(2)13-8-15-7-11(16-13)10-3-5-18(6-4-10)9-12(14)19/h7-8,10H,3-6,9H2,1-2H3,(H2,14,19)
InChIKeyUKOWPLVEYVKESU-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.21
Rot. Bonds4

About 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide

2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (PubChem CID 95823972) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
PubChem CID95823972
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCN(C)c1cncc(C2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C13H21N5O/c1-17(2)13-8-15-7-11(16-13)10-3-5-18(6-4-10)9-12(14)19/h7-8,10H,3-6,9H2,1-2H3,(H2,14,19)
InChIKeyUKOWPLVEYVKESU-UHFFFAOYSA-N
XLogP0.21
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
CID 73439105
2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]ethanol
CID 73440418
N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 95730773
6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
CID 95816955
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
3-(1-methylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821778
1-[4-[3-(Pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821990
1-[4-[[5-(Pyrazin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 95823803
1-[4-[6-(Azepan-1-yl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95824988
1-[4-(6-Morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 95825045
1-[4-(6-Piperidin-4-ylpyrazin-2-yl)piperazin-1-yl]ethanone
CID 95825239
N-[1-(5-piperidin-4-ylpyrazin-2-yl)piperidin-4-yl]acetamide
CID 95825566

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (CID 95823972) is 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is CN(C)c1cncc(C2CCN(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The InChIKey is UKOWPLVEYVKESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-17(2)13-8-15-7-11(16-13)10-3-5-18(6-4-10)9-12(14)19/h7-8,10H,3-6,9H2,1-2H3,(H2,14,19).
What are the key properties of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 95823972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).