N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide

C9H14N4O2 — CID 115574127

IUPACN-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
SMILESCOCCNC(=O)CNc1cnccn1
InChIInChI=1S/C9H14N4O2/c1-15-5-4-12-9(14)7-13-8-6-10-2-3-11-8/h2-3,6H,4-5,7H2,1H3,(H,11,13)(H,12,14)
InChIKeyOGOKYVJFBYXWKG-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.35
Rot. Bonds6

About N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide

N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide (PubChem CID 115574127) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
PubChem CID115574127
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
SMILESCOCCNC(=O)CNc1cnccn1
InChIInChI=1S/C9H14N4O2/c1-15-5-4-12-9(14)7-13-8-6-10-2-3-11-8/h2-3,6H,4-5,7H2,1H3,(H,11,13)(H,12,14)
InChIKeyOGOKYVJFBYXWKG-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

2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
CID 79282609
2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
CID 119851728
3-methoxy-N-pyrazin-2-ylpropanamide
CID 127118096
[2-(2-methoxyethylamino)-2-oxoethyl] pyrazine-2-carboxylate
CID 7702375
methyl 2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-1,3-thiazole-5-carboxylate
CID 113405769
5-chloro-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]pyridine-4-carboxylic acid
CID 114919925
5-methoxy-N-pyrazin-2-ylpentanamide
CID 75485096
N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide
CID 113405783
N-(2-methoxyethyl)-2-[(4-methyl-5-nitro-2-pyridinyl)amino]acetamide
CID 112696061
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]pyrazine-2-carboxamide
CID 39231127
2-[(3-chloro-2-pyridinyl)amino]-N-(2-methoxyethyl)acetamide
CID 115575489

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide (CID 115574127) is N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide is COCCNC(=O)CNc1cnccn1.
What is the InChIKey of N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide?
The InChIKey is OGOKYVJFBYXWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-15-5-4-12-9(14)7-13-8-6-10-2-3-11-8/h2-3,6H,4-5,7H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide?
N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide 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 N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide is sourced from PubChem (CID 115574127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).