3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one

C12H11Br2N5O2 — CID 136788957

IUPAC3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESCCOc1c(Br)cc(/C=N/Nc2nncc(=O)[nH]2)cc1Br
InChIInChI=1S/C12H11Br2N5O2/c1-2-21-11-8(13)3-7(4-9(11)14)5-15-18-12-17-10(20)6-16-19-12/h3-6H,2H2,1H3,(H2,17,18,19,20)/b15-5+
InChIKeyXFXKFXUEDIPJQZ-PJQLUOCWSA-N
MW417.06 g/mol
LogP2.53
Rot. Bonds5

About 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one

3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one (PubChem CID 136788957) has the molecular formula C12H11Br2N5O2 and a molecular weight of 417.06 g/mol. Its IUPAC name is 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one.

Molecular Properties

Compound Name3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one
PubChem CID136788957
Molecular FormulaC12H11Br2N5O2
Molecular Weight417.06 g/mol
Exact Mass414.93
IUPAC Name3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESCCOc1c(Br)cc(/C=N/Nc2nncc(=O)[nH]2)cc1Br
InChIInChI=1S/C12H11Br2N5O2/c1-2-21-11-8(13)3-7(4-9(11)14)5-15-18-12-17-10(20)6-16-19-12/h3-6H,2H2,1H3,(H2,17,18,19,20)/b15-5+
InChIKeyXFXKFXUEDIPJQZ-PJQLUOCWSA-N
XLogP2.53
TPSA92.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.06
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one?
The IUPAC name of 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one (CID 136788957) is 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one?
The canonical SMILES for 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one is CCOc1c(Br)cc(/C=N/Nc2nncc(=O)[nH]2)cc1Br.
What is the InChIKey of 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one?
The InChIKey is XFXKFXUEDIPJQZ-PJQLUOCWSA-N. The full InChI is InChI=1S/C12H11Br2N5O2/c1-2-21-11-8(13)3-7(4-9(11)14)5-15-18-12-17-10(20)6-16-19-12/h3-6H,2H2,1H3,(H2,17,18,19,20)/b15-5+.
What are the key properties of 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one?
3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one has a molecular weight of 417.06 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2E)-2-[(3,5-dibromo-4-ethoxyphenyl)methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 136788957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).