N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

C6H8F3N3S — CID 107304640

IUPACN-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(C)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C6H8F3N3S/c1-3(2)10-5-11-4(12-13-5)6(7,8)9/h3H,1-2H3,(H,10,11,12)
InChIKeyZXXHALOSFFMKMB-UHFFFAOYSA-N
MW211.21 g/mol
LogP2.38
Rot. Bonds2

About N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107304640) has the molecular formula C6H8F3N3S and a molecular weight of 211.21 g/mol. Its IUPAC name is N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107304640
Molecular FormulaC6H8F3N3S
Molecular Weight211.21 g/mol
Exact Mass211.04
IUPAC NameN-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(C)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C6H8F3N3S/c1-3(2)10-5-11-4(12-13-5)6(7,8)9/h3H,1-2H3,(H,10,11,12)
InChIKeyZXXHALOSFFMKMB-UHFFFAOYSA-N
XLogP2.38
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.21
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine 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 N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107304640) is N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CC(C)Nc1nc(C(F)(F)F)ns1.
What is the InChIKey of N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is ZXXHALOSFFMKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3N3S/c1-3(2)10-5-11-4(12-13-5)6(7,8)9/h3H,1-2H3,(H,10,11,12).
What are the key properties of N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 211.21 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107304640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).