N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine

C8H13F3N4S — CID 80608158

IUPACN-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine
SMILESCNc1nnc(CN(C)CCC(F)(F)F)s1
InChIInChI=1S/C8H13F3N4S/c1-12-7-14-13-6(16-7)5-15(2)4-3-8(9,10)11/h3-5H2,1-2H3,(H,12,14)
InChIKeyMHOTZGCXEOVBPA-UHFFFAOYSA-N
MW254.28 g/mol
LogP1.96
Rot. Bonds5

About N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine

N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine (PubChem CID 80608158) has the molecular formula C8H13F3N4S and a molecular weight of 254.28 g/mol. Its IUPAC name is N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine
PubChem CID80608158
Molecular FormulaC8H13F3N4S
Molecular Weight254.28 g/mol
Exact Mass254.08
IUPAC NameN-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine
SMILESCNc1nnc(CN(C)CCC(F)(F)F)s1
InChIInChI=1S/C8H13F3N4S/c1-12-7-14-13-6(16-7)5-15(2)4-3-8(9,10)11/h3-5H2,1-2H3,(H,12,14)
InChIKeyMHOTZGCXEOVBPA-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-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-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine (CID 80608158) is N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine is CNc1nnc(CN(C)CCC(F)(F)F)s1.
What is the InChIKey of N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is MHOTZGCXEOVBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N4S/c1-12-7-14-13-6(16-7)5-15(2)4-3-8(9,10)11/h3-5H2,1-2H3,(H,12,14).
What are the key properties of N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine?
N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 254.28 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 80608158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).