2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide

C11H16N4O — CID 95821390

IUPAC2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide
SMILESCc1cncc([C@@H]2CCCN2CC(N)=O)n1
InChIInChI=1S/C11H16N4O/c1-8-5-13-6-9(14-8)10-3-2-4-15(10)7-11(12)16/h5-6,10H,2-4,7H2,1H3,(H2,12,16)/t10-/m0/s1
InChIKeyUMOZRIDYVYDPJF-JTQLQIEISA-N
MW220.28 g/mol
LogP0.41
Rot. Bonds3

About 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide

2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide (PubChem CID 95821390) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide
PubChem CID95821390
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide
SMILESCc1cncc([C@@H]2CCCN2CC(N)=O)n1
InChIInChI=1S/C11H16N4O/c1-8-5-13-6-9(14-8)10-3-2-4-15(10)7-11(12)16/h5-6,10H,2-4,7H2,1H3,(H2,12,16)/t10-/m0/s1
InChIKeyUMOZRIDYVYDPJF-JTQLQIEISA-N
XLogP0.41
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-2-[6-[(4,6-dimethylpyrimidin-2-yl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
CID 95842898
2-[(2S)-2-[6-(4-methoxyphenoxy)pyrazin-2-yl]pyrrolidin-1-yl]acetamide
CID 95843435
2-[2-[6-(4-chlorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]acetamide
CID 110270026
1-[4-hydroxy-4-[[2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]ethanone
CID 110114145
1-[4-hydroxy-4-[[(2R)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]ethanone
CID 124995716
2-methyl-6-[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 110096404
2-[(2R)-1-(1H-imidazol-5-ylmethyl)pyrrolidin-2-yl]-6-methylpyrazine
CID 125010299
2-[(2S)-1-(1H-imidazol-5-ylmethyl)pyrrolidin-2-yl]-6-methylpyrazine
CID 125010300
2-methyl-6-[(2S)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]pyrazine
CID 125006832
(4-ethylthiadiazol-5-yl)-[(2R)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methanone
CID 124954325
2-[1-[(2,5-difluorophenyl)methyl]pyrrolidin-2-yl]-6-methylpyrazine
CID 110114099
2-[(2R)-2-[6-(2-methylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]acetamide
CID 95815925

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide (CID 95821390) is 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide is Cc1cncc([C@@H]2CCCN2CC(N)=O)n1.
What is the InChIKey of 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide?
The InChIKey is UMOZRIDYVYDPJF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-5-13-6-9(14-8)10-3-2-4-15(10)7-11(12)16/h5-6,10H,2-4,7H2,1H3,(H2,12,16)/t10-/m0/s1.
What are the key properties of 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide?
2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide has a molecular weight of 220.28 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 95821390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).