3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile

C8H9F3N4S — CID 107304511

IUPAC3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile
SMILESCC(CC#N)N(C)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H9F3N4S/c1-5(3-4-12)15(2)7-13-6(14-16-7)8(9,10)11/h5H,3H2,1-2H3
InChIKeyYUEDRZSFGBNYOF-UHFFFAOYSA-N
MW250.25 g/mol
LogP2.30
Rot. Bonds3

About 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile

3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile (PubChem CID 107304511) has the molecular formula C8H9F3N4S and a molecular weight of 250.25 g/mol. Its IUPAC name is 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile.

Molecular Properties

Compound Name3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile
PubChem CID107304511
Molecular FormulaC8H9F3N4S
Molecular Weight250.25 g/mol
Exact Mass250.05
IUPAC Name3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile
SMILESCC(CC#N)N(C)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H9F3N4S/c1-5(3-4-12)15(2)7-13-6(14-16-7)8(9,10)11/h5H,3H2,1-2H3
InChIKeyYUEDRZSFGBNYOF-UHFFFAOYSA-N
XLogP2.30
TPSA52.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile?
The IUPAC name of 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile (CID 107304511) is 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile.
What is the SMILES notation for 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile?
The canonical SMILES for 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile is CC(CC#N)N(C)c1nc(C(F)(F)F)ns1.
What is the InChIKey of 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile?
The InChIKey is YUEDRZSFGBNYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N4S/c1-5(3-4-12)15(2)7-13-6(14-16-7)8(9,10)11/h5H,3H2,1-2H3.
What are the key properties of 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile?
3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile has a molecular weight of 250.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butanenitrile is sourced from PubChem (CID 107304511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).