4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one

C10H9F3N4OS — CID 122503382

IUPAC4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one
SMILESCc1nc(C)n(Cc2cnc(C(F)(F)F)s2)c(=O)n1
InChIInChI=1S/C10H9F3N4OS/c1-5-15-6(2)17(9(18)16-5)4-7-3-14-8(19-7)10(11,12)13/h3H,4H2,1-2H3
InChIKeyRYWLIKGQVOPCSA-UHFFFAOYSA-N
MW290.27 g/mol
LogP1.78
Rot. Bonds2

About 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one

4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one (PubChem CID 122503382) has the molecular formula C10H9F3N4OS and a molecular weight of 290.27 g/mol. Its IUPAC name is 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one.

Molecular Properties

Compound Name4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one
PubChem CID122503382
Molecular FormulaC10H9F3N4OS
Molecular Weight290.27 g/mol
Exact Mass290.04
IUPAC Name4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one
SMILESCc1nc(C)n(Cc2cnc(C(F)(F)F)s2)c(=O)n1
InChIInChI=1S/C10H9F3N4OS/c1-5-15-6(2)17(9(18)16-5)4-7-3-14-8(19-7)10(11,12)13/h3H,4H2,1-2H3
InChIKeyRYWLIKGQVOPCSA-UHFFFAOYSA-N
XLogP1.78
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.27
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one?
The IUPAC name of 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one (CID 122503382) is 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one.
What is the SMILES notation for 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one?
The canonical SMILES for 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one is Cc1nc(C)n(Cc2cnc(C(F)(F)F)s2)c(=O)n1.
What is the InChIKey of 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one?
The InChIKey is RYWLIKGQVOPCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4OS/c1-5-15-6(2)17(9(18)16-5)4-7-3-14-8(19-7)10(11,12)13/h3H,4H2,1-2H3.
What are the key properties of 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one?
4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one has a molecular weight of 290.27 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-1,3,5-triazin-2-one is sourced from PubChem (CID 122503382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).