2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine

C15H15Br2N3OS — CID 10623195

IUPAC2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine
SMILESCN(/C(N)=N/c1cc(Br)ccc1Br)c1cccc(S(C)=O)c1
InChIInChI=1S/C15H15Br2N3OS/c1-20(11-4-3-5-12(9-11)22(2)21)15(18)19-14-8-10(16)6-7-13(14)17/h3-9H,1-2H3,(H2,18,19)
InChIKeyXWCDNHKHYDXREO-UHFFFAOYSA-N
MW445.18 g/mol
LogP4.03
Rot. Bonds3

About 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine

2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine (PubChem CID 10623195) has the molecular formula C15H15Br2N3OS and a molecular weight of 445.18 g/mol. Its IUPAC name is 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine.

Molecular Properties

Compound Name2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine
PubChem CID10623195
Molecular FormulaC15H15Br2N3OS
Molecular Weight445.18 g/mol
Exact Mass442.93
IUPAC Name2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine
SMILESCN(/C(N)=N/c1cc(Br)ccc1Br)c1cccc(S(C)=O)c1
InChIInChI=1S/C15H15Br2N3OS/c1-20(11-4-3-5-12(9-11)22(2)21)15(18)19-14-8-10(16)6-7-13(14)17/h3-9H,1-2H3,(H2,18,19)
InChIKeyXWCDNHKHYDXREO-UHFFFAOYSA-N
XLogP4.03
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.18
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(2,5-Dibromo-3-methylsulfanylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
CID 45262064
2-(2,5-Dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
CID 45262076
2-(2,5-Dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
CID 45262101
2-(2,4-Dibromophenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine
CID 118721780
2-[2-Bromo-5-(trifluoromethylsulfanyl)phenyl]-1-methyl-1-(3-methylsulfanylphenyl)guanidine
CID 18751641
1-[2-Bromo-5-(trifluoromethylsulfanyl)phenyl]-1-methyl-2-(3-methylsulfanylphenyl)guanidine
CID 18752089
1-[2-Bromo-5-(trifluoromethylsulfanyl)phenyl]-1,2-dimethylguanidine
CID 53883570
N''-(2,5-Dibromo-3-methanesulfonyl-phenyl)-N-(3-ethyl-phenyl)-N-methyl-guanidine; hydrochloride
CID 44356418
N''-(2,5-Dibromo-3-methylsulfanyl-phenyl)-N-(3-ethyl-phenyl)-N-methyl-guanidine; hydrochloride
CID 44356422
2-(2,5-Dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine
CID 44356759
2-(2-Bromo-5-methylsulfanylphenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine
CID 10620755
2-(2,5-Dibromophenyl)-1-methyl-1-(3-methylsulfonylphenyl)guanidine
CID 10623868

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine?
The IUPAC name of 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine (CID 10623195) is 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine.
What is the SMILES notation for 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine?
The canonical SMILES for 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine is CN(/C(N)=N/c1cc(Br)ccc1Br)c1cccc(S(C)=O)c1.
What is the InChIKey of 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine?
The InChIKey is XWCDNHKHYDXREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N3OS/c1-20(11-4-3-5-12(9-11)22(2)21)15(18)19-14-8-10(16)6-7-13(14)17/h3-9H,1-2H3,(H2,18,19).
What are the key properties of 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine?
2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine has a molecular weight of 445.18 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylsulfinylphenyl)guanidine is sourced from PubChem (CID 10623195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).