2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine

C7H10Cl2N4O2S — CID 86624847

IUPAC2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine
SMILESCN(C)S(=O)(=O)N(C)c1cc(Cl)nc(Cl)n1
InChIInChI=1S/C7H10Cl2N4O2S/c1-12(2)16(14,15)13(3)6-4-5(8)10-7(9)11-6/h4H,1-3H3
InChIKeyCZQVGZQZFBWLBT-UHFFFAOYSA-N
MW285.16 g/mol
LogP1.03
Rot. Bonds3

About 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine

2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine (PubChem CID 86624847) has the molecular formula C7H10Cl2N4O2S and a molecular weight of 285.16 g/mol. Its IUPAC name is 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine
PubChem CID86624847
Molecular FormulaC7H10Cl2N4O2S
Molecular Weight285.16 g/mol
Exact Mass283.99
IUPAC Name2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine
SMILESCN(C)S(=O)(=O)N(C)c1cc(Cl)nc(Cl)n1
InChIInChI=1S/C7H10Cl2N4O2S/c1-12(2)16(14,15)13(3)6-4-5(8)10-7(9)11-6/h4H,1-3H3
InChIKeyCZQVGZQZFBWLBT-UHFFFAOYSA-N
XLogP1.03
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.16
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine (CID 86624847) is 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine is CN(C)S(=O)(=O)N(C)c1cc(Cl)nc(Cl)n1.
What is the InChIKey of 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine?
The InChIKey is CZQVGZQZFBWLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10Cl2N4O2S/c1-12(2)16(14,15)13(3)6-4-5(8)10-7(9)11-6/h4H,1-3H3.
What are the key properties of 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine?
2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine has a molecular weight of 285.16 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(dimethylsulfamoyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 86624847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).