2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide

C8H8N6O — CID 43833011

IUPAC2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cnccn2)n[nH]1
InChIInChI=1S/C8H8N6O/c9-6(15)3-7-12-8(14-13-7)5-4-10-1-2-11-5/h1-2,4H,3H2,(H2,9,15)(H,12,13,14)
InChIKeyBQSLXCFITKSXGW-UHFFFAOYSA-N
MW204.19 g/mol
LogP-0.71
Rot. Bonds3

About 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide

2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide (PubChem CID 43833011) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
PubChem CID43833011
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cnccn2)n[nH]1
InChIInChI=1S/C8H8N6O/c9-6(15)3-7-12-8(14-13-7)5-4-10-1-2-11-5/h1-2,4H,3H2,(H2,9,15)(H,12,13,14)
InChIKeyBQSLXCFITKSXGW-UHFFFAOYSA-N
XLogP-0.71
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-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

ethyl 2-(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)acetate
CID 39860347
2-(5-pyrazin-2-yl-4H-1,2,4-triazol-3-yl)pyrazine
CID 13524787
2-(5-piperidin-2-yl-4H-1,2,4-triazol-3-yl)pyrazine
CID 86820405
2-(1H-1,2,4-Triazol-5-yl)pyrazine
CID 12145987
2-methyl-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrazine
CID 176177047
4-Methyl-7-(2-pyrazinyl)-2H-[1,2,4]triazolo[3,2-c][1,2,4]-triazole hydrate
CID 168343631
2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrazine
CID 66487036
4,4,4-trifluoro-N-[(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)methyl]butanamide
CID 86287241
2-methyl-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrazine
CID 160890339
1-(3-(Pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)ethan-1-amine
CID 16677922
2-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-5-methylpyrazine
CID 50984147
2-(1-Methyl-1$l^{5},2,4-triazacyclopenta-2,5-dien-3-yl)pyrazine
CID 71593362

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The IUPAC name of 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide (CID 43833011) is 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The canonical SMILES for 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide is NC(=O)Cc1nc(-c2cnccn2)n[nH]1.
What is the InChIKey of 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The InChIKey is BQSLXCFITKSXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c9-6(15)3-7-12-8(14-13-7)5-4-10-1-2-11-5/h1-2,4H,3H2,(H2,9,15)(H,12,13,14).
What are the key properties of 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide has a molecular weight of 204.19 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide is sourced from PubChem (CID 43833011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).