5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine

C7H10F3N3S — CID 104854452

IUPAC5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC(C)CC(F)(F)F)s1
InChIInChI=1S/C7H10F3N3S/c1-4(3-7(8,9)10)11-6-13-12-5(2)14-6/h4H,3H2,1-2H3,(H,11,13)
InChIKeyGTBBCEYZCSOUIY-UHFFFAOYSA-N
MW225.24 g/mol
LogP2.60
Rot. Bonds3

About 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine

5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 104854452) has the molecular formula C7H10F3N3S and a molecular weight of 225.24 g/mol. Its IUPAC name is 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine
PubChem CID104854452
Molecular FormulaC7H10F3N3S
Molecular Weight225.24 g/mol
Exact Mass225.05
IUPAC Name5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC(C)CC(F)(F)F)s1
InChIInChI=1S/C7H10F3N3S/c1-4(3-7(8,9)10)11-6-13-12-5(2)14-6/h4H,3H2,1-2H3,(H,11,13)
InChIKeyGTBBCEYZCSOUIY-UHFFFAOYSA-N
XLogP2.60
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine (CID 104854452) is 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine is Cc1nnc(NC(C)CC(F)(F)F)s1.
What is the InChIKey of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is GTBBCEYZCSOUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3S/c1-4(3-7(8,9)10)11-6-13-12-5(2)14-6/h4H,3H2,1-2H3,(H,11,13).
What are the key properties of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine?
5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 225.24 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 104854452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).