2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide

C9H15N5O — CID 103101246

IUPAC2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nccnc1CN
InChIInChI=1S/C9H15N5O/c1-2-14(6-8(11)15)9-7(5-10)12-3-4-13-9/h3-4H,2,5-6,10H2,1H3,(H2,11,15)
InChIKeyQOARCANWYDFQJK-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.75
Rot. Bonds5

About 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide

2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide (PubChem CID 103101246) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide.

Molecular Properties

Compound Name2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide
PubChem CID103101246
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nccnc1CN
InChIInChI=1S/C9H15N5O/c1-2-14(6-8(11)15)9-7(5-10)12-3-4-13-9/h3-4H,2,5-6,10H2,1H3,(H2,11,15)
InChIKeyQOARCANWYDFQJK-UHFFFAOYSA-N
XLogP-0.75
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-carbamothioylpyrazin-2-yl)-ethylamino]acetamide
CID 103102572
2-[[3-(aminomethyl)pyrazin-2-yl]-methylamino]-N,N-diethylacetamide
CID 62673044
2-[[4-(aminomethyl)pyridazin-3-yl]-ethylamino]acetamide
CID 103101216
2-[[3-(aminomethyl)pyrazin-2-yl]-propylamino]-N,N-dimethylacetamide
CID 62673047
3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine
CID 63697339
3-(aminomethyl)-N-benzyl-N-ethylpyrazin-2-amine
CID 62672158
2-[(6-chloro-5-methylpyrimidin-4-yl)-ethylamino]acetamide
CID 103103651
2-[(3-amino-4-cyano-2-pyridinyl)-ethylamino]acetamide
CID 103101208
2-[[5-(aminomethyl)-2-pyridinyl]-ethylamino]acetamide
CID 103101253
3-(aminomethyl)-N-butan-2-yl-N-ethylpyrazin-2-amine
CID 62671629
2-[(5-carbamothioylpyrazin-2-yl)-ethylamino]acetamide
CID 103102553
2-[(5-amino-6-chloropyrimidin-4-yl)-ethylamino]acetamide
CID 103101135

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide?
The IUPAC name of 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide (CID 103101246) is 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide.
What is the SMILES notation for 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide?
The canonical SMILES for 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide is CCN(CC(N)=O)c1nccnc1CN.
What is the InChIKey of 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide?
The InChIKey is QOARCANWYDFQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-2-14(6-8(11)15)9-7(5-10)12-3-4-13-9/h3-4H,2,5-6,10H2,1H3,(H2,11,15).
What are the key properties of 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide?
2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide is sourced from PubChem (CID 103101246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).