2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide

C12H13N5O2 — CID 103061902

IUPAC2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide
SMILESNNc1cnc(COc2ccccc2C(N)=O)cn1
InChIInChI=1S/C12H13N5O2/c13-12(18)9-3-1-2-4-10(9)19-7-8-5-16-11(17-14)6-15-8/h1-6H,7,14H2,(H2,13,18)(H,16,17)
InChIKeyPCFHGJXSMBSNCY-UHFFFAOYSA-N
MW259.27 g/mol
LogP0.44
Rot. Bonds5

About 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide

2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide (PubChem CID 103061902) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide
PubChem CID103061902
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide
SMILESNNc1cnc(COc2ccccc2C(N)=O)cn1
InChIInChI=1S/C12H13N5O2/c13-12(18)9-3-1-2-4-10(9)19-7-8-5-16-11(17-14)6-15-8/h1-6H,7,14H2,(H2,13,18)(H,16,17)
InChIKeyPCFHGJXSMBSNCY-UHFFFAOYSA-N
XLogP0.44
TPSA116.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide 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-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide
CID 103058350
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061839
2-[(5-bromo-2-pyridinyl)methoxy]benzamide
CID 104809676
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]benzamide
CID 38866514
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061
2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
2-(fluoromethoxy)benzamide;hydrochloride
CID 141068067
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-(4-amino-4-sulfanylidenebutoxy)benzamide
CID 24698755

Frequently Asked Questions

What is the IUPAC name of 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide?
The IUPAC name of 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide (CID 103061902) is 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide.
What is the SMILES notation for 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide?
The canonical SMILES for 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide is NNc1cnc(COc2ccccc2C(N)=O)cn1.
What is the InChIKey of 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide?
The InChIKey is PCFHGJXSMBSNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c13-12(18)9-3-1-2-4-10(9)19-7-8-5-16-11(17-14)6-15-8/h1-6H,7,14H2,(H2,13,18)(H,16,17).
What are the key properties of 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide?
2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide has a molecular weight of 259.27 g/mol, XLogP of 0.44, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide is sourced from PubChem (CID 103061902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).