1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride

C11H16BrClN4O — CID 168665014

IUPAC1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride
SMILESCCNN=CNC(=O)Nc1c(C)cccc1Br.Cl
InChIInChI=1S/C11H15BrN4O.ClH/c1-3-14-15-7-13-11(17)16-10-8(2)5-4-6-9(10)12;/h4-7,14H,3H2,1-2H3,(H2,13,15,16,17);1H
InChIKeyWGWSNRJQDHLLGR-UHFFFAOYSA-N
MW335.63 g/mol
LogP2.85
Rot. Bonds4

About 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride

1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride (PubChem CID 168665014) has the molecular formula C11H16BrClN4O and a molecular weight of 335.63 g/mol. Its IUPAC name is 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride.

Molecular Properties

Compound Name1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride
PubChem CID168665014
Molecular FormulaC11H16BrClN4O
Molecular Weight335.63 g/mol
Exact Mass334.02
IUPAC Name1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride
SMILESCCNN=CNC(=O)Nc1c(C)cccc1Br.Cl
InChIInChI=1S/C11H15BrN4O.ClH/c1-3-14-15-7-13-11(17)16-10-8(2)5-4-6-9(10)12;/h4-7,14H,3H2,1-2H3,(H2,13,15,16,17);1H
InChIKeyWGWSNRJQDHLLGR-UHFFFAOYSA-N
XLogP2.85
TPSA65.52 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.63
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride?
The IUPAC name of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride (CID 168665014) is 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride.
What is the SMILES notation for 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride?
The canonical SMILES for 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride is CCNN=CNC(=O)Nc1c(C)cccc1Br.Cl.
What is the InChIKey of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride?
The InChIKey is WGWSNRJQDHLLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4O.ClH/c1-3-14-15-7-13-11(17)16-10-8(2)5-4-6-9(10)12;/h4-7,14H,3H2,1-2H3,(H2,13,15,16,17);1H.
What are the key properties of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride?
1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride has a molecular weight of 335.63 g/mol, XLogP of 2.85, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride is sourced from PubChem (CID 168665014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).