2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide

C9H14N4O — CID 96555406

IUPAC2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide
SMILESC[C@H](c1cnccn1)N(C)C(=O)CN
InChIInChI=1S/C9H14N4O/c1-7(13(2)9(14)5-10)8-6-11-3-4-12-8/h3-4,6-7H,5,10H2,1-2H3/t7-/m1/s1
InChIKeyCJYGYCHOODWGLU-SSDOTTSWSA-N
MW194.24 g/mol
LogP-0.05
Rot. Bonds3

About 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide

2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide (PubChem CID 96555406) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide
PubChem CID96555406
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide
SMILESC[C@H](c1cnccn1)N(C)C(=O)CN
InChIInChI=1S/C9H14N4O/c1-7(13(2)9(14)5-10)8-6-11-3-4-12-8/h3-4,6-7H,5,10H2,1-2H3/t7-/m1/s1
InChIKeyCJYGYCHOODWGLU-SSDOTTSWSA-N
XLogP-0.05
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(6-Methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide
CID 73439240
n-(Pyrazin-2-ylmethyl)acetamide
CID 292281
1-Methyl-3-propan-2-yl-1-(2-pyrazin-2-ylethyl)urea
CID 75398746
N~1~-isopropyl-N~3~-methyl-N~3~-(1-methyl-2-pyrazin-2-ylethyl)-beta-alaninamide
CID 91843983
2-(diethylamino)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]acetamide
CID 100066062
N-methyl-2-[methyl-[(2S)-1-pyrazin-2-ylpropan-2-yl]amino]-N-propan-2-ylacetamide
CID 125168517
(2S)-1-(4-ethylpiperazin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]propan-1-one
CID 164631562
2,2,2-trifluoro-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 64592057
2,2,2-trifluoro-N-(1-pyrazin-2-ylethyl)acetamide
CID 143807600
2-fluoro-N-(2-pyrazin-2-ylethyl)acetamide
CID 174579048
N-fluoro-N-(2-pyrazin-2-ylethyl)acetamide
CID 174579049
2,2,2-trifluoro-N-[(6-methylpyrazin-2-yl)methyl]acetamide
CID 176352132

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide?
The IUPAC name of 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide (CID 96555406) is 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide?
The canonical SMILES for 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide is C[C@H](c1cnccn1)N(C)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide?
The InChIKey is CJYGYCHOODWGLU-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7(13(2)9(14)5-10)8-6-11-3-4-12-8/h3-4,6-7H,5,10H2,1-2H3/t7-/m1/s1.
What are the key properties of 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide?
2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide has a molecular weight of 194.24 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[(1R)-1-pyrazin-2-ylethyl]acetamide is sourced from PubChem (CID 96555406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).