N-(6-acetamidopyrazin-2-yl)acetamide

C8H10N4O2 — CID 538976

IUPACN-(6-acetamidopyrazin-2-yl)acetamide
SMILESCC(=O)Nc1cncc(NC(C)=O)n1
InChIInChI=1S/C8H10N4O2/c1-5(13)10-7-3-9-4-8(12-7)11-6(2)14/h3-4H,1-2H3,(H2,10,11,12,13,14)
InChIKeyNVHYSFNUZUFJAF-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.39
Rot. Bonds2

About N-(6-acetamidopyrazin-2-yl)acetamide

N-(6-acetamidopyrazin-2-yl)acetamide (PubChem CID 538976) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-(6-acetamidopyrazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-acetamidopyrazin-2-yl)acetamide
PubChem CID538976
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-(6-acetamidopyrazin-2-yl)acetamide
SMILESCC(=O)Nc1cncc(NC(C)=O)n1
InChIInChI=1S/C8H10N4O2/c1-5(13)10-7-3-9-4-8(12-7)11-6(2)14/h3-4H,1-2H3,(H2,10,11,12,13,14)
InChIKeyNVHYSFNUZUFJAF-UHFFFAOYSA-N
XLogP0.39
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-acetamidopyrazin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,2-Trifluoro-N-2-pyrazinylacetamide
CID 198729
N-(6-chloropyrazin-2-yl)acetamide
CID 14787673
N-(5-Bromopyrazin-2-YL)acetamide
CID 58574049
N-pyrazin-2-ylacetamide
CID 350679
1,3-Di(pyrazin-2-yl)urea
CID 12628628
2-bromo-N-(pyrazin-2-yl)acetamide
CID 44542669
4-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,4-diazepane-1-carboxamide
CID 53504842
5,5-Dimethyl-3-pyrazin-2-ylimidazolidine-2,4-dione
CID 162655970
1-[4-[3-(Dimethylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 53014908
N-pyrazin-2-ylformamide
CID 12924252
1-(Pyrazin-2-yl)urea
CID 13033268
N-(5-bromopyrazin-2-yl)-2,2-dimethylpropanamide
CID 21897395

Frequently Asked Questions

What is the IUPAC name of N-(6-acetamidopyrazin-2-yl)acetamide?
The IUPAC name of N-(6-acetamidopyrazin-2-yl)acetamide (CID 538976) is N-(6-acetamidopyrazin-2-yl)acetamide.
What is the SMILES notation for N-(6-acetamidopyrazin-2-yl)acetamide?
The canonical SMILES for N-(6-acetamidopyrazin-2-yl)acetamide is CC(=O)Nc1cncc(NC(C)=O)n1.
What is the InChIKey of N-(6-acetamidopyrazin-2-yl)acetamide?
The InChIKey is NVHYSFNUZUFJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5(13)10-7-3-9-4-8(12-7)11-6(2)14/h3-4H,1-2H3,(H2,10,11,12,13,14).
What are the key properties of N-(6-acetamidopyrazin-2-yl)acetamide?
N-(6-acetamidopyrazin-2-yl)acetamide has a molecular weight of 194.19 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamidopyrazin-2-yl)acetamide is sourced from PubChem (CID 538976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).