N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide

C6H10N4O2S — CID 167231945

IUPACN-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide
SMILESCCc1ncnc(NS(C)(=O)=O)n1
InChIInChI=1S/C6H10N4O2S/c1-3-5-7-4-8-6(9-5)10-13(2,11)12/h4H,3H2,1-2H3,(H,7,8,9,10)
InChIKeyYRZJVLFLZCSMFD-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.19
Rot. Bonds3

About N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide

N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide (PubChem CID 167231945) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide
PubChem CID167231945
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC NameN-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide
SMILESCCc1ncnc(NS(C)(=O)=O)n1
InChIInChI=1S/C6H10N4O2S/c1-3-5-7-4-8-6(9-5)10-13(2,11)12/h4H,3H2,1-2H3,(H,7,8,9,10)
InChIKeyYRZJVLFLZCSMFD-UHFFFAOYSA-N
XLogP-0.19
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide?
The IUPAC name of N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide (CID 167231945) is N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide.
What is the SMILES notation for N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide?
The canonical SMILES for N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide is CCc1ncnc(NS(C)(=O)=O)n1.
What is the InChIKey of N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide?
The InChIKey is YRZJVLFLZCSMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-3-5-7-4-8-6(9-5)10-13(2,11)12/h4H,3H2,1-2H3,(H,7,8,9,10).
What are the key properties of N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide?
N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3,5-triazin-2-yl)methanesulfonamide is sourced from PubChem (CID 167231945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).