[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine

C11H10BrN5O3 — CID 80923460

IUPAC[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine
SMILESCc1cc(Br)cc([N+](=O)[O-])c1Oc1cncc(NN)n1
InChIInChI=1S/C11H10BrN5O3/c1-6-2-7(12)3-8(17(18)19)11(6)20-10-5-14-4-9(15-10)16-13/h2-5H,13H2,1H3,(H,15,16)
InChIKeyQWWBCBXEBOUVFD-UHFFFAOYSA-N
MW340.14 g/mol
LogP2.53
Rot. Bonds4

About [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine

[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine (PubChem CID 80923460) has the molecular formula C11H10BrN5O3 and a molecular weight of 340.14 g/mol. Its IUPAC name is [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine
PubChem CID80923460
Molecular FormulaC11H10BrN5O3
Molecular Weight340.14 g/mol
Exact Mass339.00
IUPAC Name[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine
SMILESCc1cc(Br)cc([N+](=O)[O-])c1Oc1cncc(NN)n1
InChIInChI=1S/C11H10BrN5O3/c1-6-2-7(12)3-8(17(18)19)11(6)20-10-5-14-4-9(15-10)16-13/h2-5H,13H2,1H3,(H,15,16)
InChIKeyQWWBCBXEBOUVFD-UHFFFAOYSA-N
XLogP2.53
TPSA116.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.14
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine 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

[6-(4-bromo-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80922024
[6-(5-methyl-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80920526
4-(4-bromo-2-methyl-6-nitrophenoxy)-6-chloropyrimidin-2-amine
CID 80738864
4-(4-bromo-2-methyl-6-nitrophenoxy)-5-chloropyrimidin-2-amine
CID 80878479
4-(4-bromo-2-methyl-6-nitrophenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80870756
[6-(2,3,6-trimethylphenoxy)pyrazin-2-yl]hydrazine
CID 80917231
6-(4-bromo-2-methyl-6-nitrophenoxy)pyridine-2-carbonitrile
CID 79843012
4-(4-bromo-2-methyl-6-nitrophenoxy)-6-chloro-2,5-dimethylpyrimidine
CID 79842513
3-(4-bromo-2-methyl-6-nitrophenoxy)pyridine-4-carbonitrile
CID 114287981
4-bromo-2-(4-bromo-2-methyl-6-nitrophenoxy)benzaldehyde
CID 79842280
[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine
CID 80614326
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
CID 80912756

Frequently Asked Questions

What is the IUPAC name of [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine (CID 80923460) is [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine is Cc1cc(Br)cc([N+](=O)[O-])c1Oc1cncc(NN)n1.
What is the InChIKey of [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is QWWBCBXEBOUVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5O3/c1-6-2-7(12)3-8(17(18)19)11(6)20-10-5-14-4-9(15-10)16-13/h2-5H,13H2,1H3,(H,15,16).
What are the key properties of [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine?
[6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 340.14 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-bromo-2-methyl-6-nitrophenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80923460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).