benzamide;pyrazine

C11H11N3O — CID 67119172

IUPACbenzamide;pyrazine
SMILESNC(=O)c1ccccc1.c1cnccn1
InChIInChI=1S/C7H7NO.C4H4N2/c8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H,(H2,8,9);1-4H
InChIKeyZPVWTMYGZMWHCW-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.26
Rot. Bonds1

About benzamide;pyrazine

benzamide;pyrazine (PubChem CID 67119172) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is benzamide;pyrazine.

Molecular Properties

Compound Namebenzamide;pyrazine
PubChem CID67119172
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Namebenzamide;pyrazine
SMILESNC(=O)c1ccccc1.c1cnccn1
InChIInChI=1S/C7H7NO.C4H4N2/c8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H,(H2,8,9);1-4H
InChIKeyZPVWTMYGZMWHCW-UHFFFAOYSA-N
XLogP1.26
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze benzamide;pyrazine 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

benzamide;pyridine-4-carboxamide
CID 175267661
benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
pyridine;pyridine-4-carboxamide
CID 70513287
benzamide;ethene
CID 143479548
dipotassium;benzamide;carbonate
CID 159256468
hydrazine;pyridine-4-carboxamide;hydrate
CID 170336563
benzamide;dimethyltin
CID 174591280
benzamide;trifluoroborane
CID 158302663
benzene;pyridine-3-carboxamide
CID 66766032
benzamide;2,3-dimethylbutane
CID 162214835
acetyl chloride;benzamide
CID 160666659

Frequently Asked Questions

What is the IUPAC name of benzamide;pyrazine?
The IUPAC name of benzamide;pyrazine (CID 67119172) is benzamide;pyrazine.
What is the SMILES notation for benzamide;pyrazine?
The canonical SMILES for benzamide;pyrazine is NC(=O)c1ccccc1.c1cnccn1.
What is the InChIKey of benzamide;pyrazine?
The InChIKey is ZPVWTMYGZMWHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.C4H4N2/c8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H,(H2,8,9);1-4H.
What are the key properties of benzamide;pyrazine?
benzamide;pyrazine has a molecular weight of 201.23 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;pyrazine is sourced from PubChem (CID 67119172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).