4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol

C9H7BrN4O — CID 3952302

IUPAC4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol
SMILESOc1ccc(Br)cc1C=Nn1cncn1
InChIInChI=1S/C9H7BrN4O/c10-8-1-2-9(15)7(3-8)4-12-14-6-11-5-13-14/h1-6,15H
InChIKeyTZHBWWKWEXIKOA-UHFFFAOYSA-N
MW267.09 g/mol
LogP1.63
Rot. Bonds2

About 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol

4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol (PubChem CID 3952302) has the molecular formula C9H7BrN4O and a molecular weight of 267.09 g/mol. Its IUPAC name is 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol.

Molecular Properties

Compound Name4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol
PubChem CID3952302
Molecular FormulaC9H7BrN4O
Molecular Weight267.09 g/mol
Exact Mass265.98
IUPAC Name4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol
SMILESOc1ccc(Br)cc1C=Nn1cncn1
InChIInChI=1S/C9H7BrN4O/c10-8-1-2-9(15)7(3-8)4-12-14-6-11-5-13-14/h1-6,15H
InChIKeyTZHBWWKWEXIKOA-UHFFFAOYSA-N
XLogP1.63
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.09
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-(2-Hydroxybenzylideneamino)-4H-1,2,4-triazole
CID 135478834
4-[(4H-1,2,4-triazol-4-ylimino)methyl]benzenol
CID 135400472
2-bromo-6-[(E)-(1H-1,2,4-triazol-3-ylimino)methyl]phenol
CID 135635856
4-Bromo-2-{[(3,5-dimethyl-4H-1,2,4-triazol-4-YL)imino]methyl}phenol
CID 135449230
2-(prop-2-en-1-yl)-6-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
CID 135449590
3,5-dibromo-2-hydroxybenzaldehyde (4-amino-4H-1,2,4-triazol-3-yl)hydrazone
CID 135511007
2-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-4-bromophenol
CID 135504321
4-Bromo-2-[(1,2,4-triazol-4-ylamino)methyl]phenol
CID 661648
N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine
CID 5341189
4-bromo-2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
CID 135569092
2-[(E)-1,2,4-triazol-4-yliminomethyl]benzene-1,4-diol
CID 139202207
2-bromo-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
CID 156016095

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol?
The IUPAC name of 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol (CID 3952302) is 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol.
What is the SMILES notation for 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol?
The canonical SMILES for 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol is Oc1ccc(Br)cc1C=Nn1cncn1.
What is the InChIKey of 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol?
The InChIKey is TZHBWWKWEXIKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN4O/c10-8-1-2-9(15)7(3-8)4-12-14-6-11-5-13-14/h1-6,15H.
What are the key properties of 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol?
4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol has a molecular weight of 267.09 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(1,2,4-triazol-1-yliminomethyl)phenol is sourced from PubChem (CID 3952302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).