2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide

C9H14N4O2 — CID 79282609

IUPAC2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
SMILESCOCCNCC(=O)Nc1cnccn1
InChIInChI=1S/C9H14N4O2/c1-15-5-4-11-7-9(14)13-8-6-10-2-3-12-8/h2-3,6,11H,4-5,7H2,1H3,(H,12,13,14)
InChIKeyGMNDXBSJKQJNIH-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.35
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide

2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide (PubChem CID 79282609) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
PubChem CID79282609
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
SMILESCOCCNCC(=O)Nc1cnccn1
InChIInChI=1S/C9H14N4O2/c1-15-5-4-11-7-9(14)13-8-6-10-2-3-12-8/h2-3,6,11H,4-5,7H2,1H3,(H,12,13,14)
InChIKeyGMNDXBSJKQJNIH-UHFFFAOYSA-N
XLogP-0.35
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-pyrazin-2-ylpropanamide
CID 127118096
N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
CID 115574127
5-methoxy-N-pyrazin-2-ylpentanamide
CID 75485096
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
CID 119755328
2-methoxy-N'-pyrazin-2-ylacetohydrazide
CID 131086355
N-pyrazin-2-yl-2-[[(2S)-2-pyridin-3-yloxypropyl]amino]acetamide
CID 95131886
N-(6-anilino-3-pyridinyl)-2-(2-methoxyethylamino)acetamide
CID 119870649
N-(2-methoxyethyl)-2-pyrazin-2-ylethanamine
CID 63969445
2-[(4-propyl-1,2,4-triazol-3-yl)methylamino]-N-pyrazin-2-ylacetamide
CID 50983152
2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
CID 119855694
2-[5-[[2-(2-methoxyethylamino)acetyl]amino]-2-pyridinyl]acetic acid
CID 107340978

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide (CID 79282609) is 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide is COCCNCC(=O)Nc1cnccn1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide?
The InChIKey is GMNDXBSJKQJNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-15-5-4-11-7-9(14)13-8-6-10-2-3-12-8/h2-3,6,11H,4-5,7H2,1H3,(H,12,13,14).
What are the key properties of 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide?
2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide has a molecular weight of 210.24 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide is sourced from PubChem (CID 79282609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).