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

C11H15BrN4O — CID 168665015

IUPAC1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea
SMILESCCNN=CNC(=O)Nc1c(C)cccc1Br
InChIInChI=1S/C11H15BrN4O/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)
InChIKeyNKXZDTVDAZIXCL-UHFFFAOYSA-N
MW299.17 g/mol
LogP2.43
Rot. Bonds4

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

1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea (PubChem CID 168665015) has the molecular formula C11H15BrN4O and a molecular weight of 299.17 g/mol. Its IUPAC name is 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea.

Molecular Properties

Compound Name1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea
PubChem CID168665015
Molecular FormulaC11H15BrN4O
Molecular Weight299.17 g/mol
Exact Mass298.04
IUPAC Name1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea
SMILESCCNN=CNC(=O)Nc1c(C)cccc1Br
InChIInChI=1S/C11H15BrN4O/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)
InChIKeyNKXZDTVDAZIXCL-UHFFFAOYSA-N
XLogP2.43
TPSA65.52 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 52.43
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'}

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

1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride
CID 168665014
1-(2,6-dimethylphenyl)-3-[(ethylhydrazinylidene)methyl]urea;hydrochloride
CID 168664992
1-[(ethylhydrazinylidene)methyl]-3-(2-methoxy-6-methylphenyl)urea;hydrochloride
CID 168664999
1-[(E)-(2-chloroethylhydrazinylidene)methyl]-3-(2,6-dimethylphenyl)urea
CID 135599697
1-(2,6-dimethylphenyl)-3-[(E)-(hexylhydrazinylidene)methyl]urea;hydrochloride
CID 135599694
1-(2,6-dimethylphenyl)-3-[[ethyl(methyl)hydrazinylidene]methyl]urea;hydrochloride
CID 168664869
1-[amino(diethylamino)methylidene]-3-(2-bromo-6-methylphenyl)urea
CID 54554086
1-(2,6-dimethylphenyl)-3-(2-methylprop-1-enyl)urea
CID 108910047
1-(2-bromophenyl)-3-[2-[(2-bromophenyl)carbamoylamino]-3-methylphenyl]urea
CID 23819618
N-(2-bromo-6-methylphenyl)-4-chlorobenzamide
CID 4100281
N-(2,6-dibromophenyl)propanamide
CID 103863189
3-[(2,6-dibromophenyl)carbamoylamino]pentanoic acid
CID 107601726

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea?
The IUPAC name of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea (CID 168665015) is 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea.
What is the SMILES notation for 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea?
The canonical SMILES for 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea is CCNN=CNC(=O)Nc1c(C)cccc1Br.
What is the InChIKey of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea?
The InChIKey is NKXZDTVDAZIXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4O/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).
What are the key properties of 1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea?
1-(2-bromo-6-methylphenyl)-3-[(ethylhydrazinylidene)methyl]urea has a molecular weight of 299.17 g/mol, XLogP of 2.43, 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 is sourced from PubChem (CID 168665015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).