4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine

C6H10N4O2S — CID 63868021

IUPAC4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(CS(C)(=O)=O)n1
InChIInChI=1S/C6H10N4O2S/c1-4-8-5(3-13(2,11)12)10-6(7)9-4/h3H2,1-2H3,(H2,7,8,9,10)
InChIKeyBIRKQPYUTPGTID-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.69
Rot. Bonds2

About 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine

4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine (PubChem CID 63868021) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine
PubChem CID63868021
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(CS(C)(=O)=O)n1
InChIInChI=1S/C6H10N4O2S/c1-4-8-5(3-13(2,11)12)10-6(7)9-4/h3H2,1-2H3,(H2,7,8,9,10)
InChIKeyBIRKQPYUTPGTID-UHFFFAOYSA-N
XLogP-0.69
TPSA98.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-fluoro-6-methyl-N-(2-methylsulfonylethyl)-1,3,5-triazin-2-amine
CID 142136534
4-fluoro-N,6-dimethyl-N-(2-methylsulfonylethyl)-1,3,5-triazin-2-amine
CID 142136502
N-(2-ethenylsulfonylethyl)-4,6-dimethyl-1,3,5-triazin-2-amine
CID 21303860
4,6-dimethyl-N-(2-propan-2-ylsulfonylethyl)-1,3,5-triazin-2-amine
CID 21303872
6-(Methylsulfanylmethyl)-1,3,5-triazine-2,4-diamine
CID 21815922
N-(4-amino-6-methyl-1,3,5-triazin-2-yl)methanesulfonamide
CID 53684273
2-[(4,6-Diamino-1,3,5-triazin-2-yl)methylsulfonyl]acetamide
CID 57329315
4-Methoxy-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine
CID 70489877
4-Methyl-6-methylsulfonyl-1,3,5-triazin-2-amine
CID 89116303
[4-Amino-6-(sulfomethyl)-1,3,5-triazin-2-yl]methanesulfonic acid
CID 172795411
6-(Methylsulfinylmethyl)-1,3,5-triazine-2,4-diamine
CID 21815920
6-[(Methylsulfonyl)methyl]-1,3,5-triazine-2,4-diamine
CID 21815927

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine (CID 63868021) is 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine is Cc1nc(N)nc(CS(C)(=O)=O)n1.
What is the InChIKey of 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine?
The InChIKey is BIRKQPYUTPGTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-4-8-5(3-13(2,11)12)10-6(7)9-4/h3H2,1-2H3,(H2,7,8,9,10).
What are the key properties of 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine?
4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine has a molecular weight of 202.24 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(methylsulfonylmethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).