N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine

C12H20F3N3S — CID 105174282

IUPACN-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine
SMILESCCCc1nnsc1C(CCCC(F)(F)F)NCC
InChIInChI=1S/C12H20F3N3S/c1-3-6-10-11(19-18-17-10)9(16-4-2)7-5-8-12(13,14)15/h9,16H,3-8H2,1-2H3
InChIKeyQQXVTFIYIOTOJM-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.87
Rot. Bonds8

About N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine

N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine (PubChem CID 105174282) has the molecular formula C12H20F3N3S and a molecular weight of 295.37 g/mol. Its IUPAC name is N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine
PubChem CID105174282
Molecular FormulaC12H20F3N3S
Molecular Weight295.37 g/mol
Exact Mass295.13
IUPAC NameN-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine
SMILESCCCc1nnsc1C(CCCC(F)(F)F)NCC
InChIInChI=1S/C12H20F3N3S/c1-3-6-10-11(19-18-17-10)9(16-4-2)7-5-8-12(13,14)15/h9,16H,3-8H2,1-2H3
InChIKeyQQXVTFIYIOTOJM-UHFFFAOYSA-N
XLogP3.87
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2,2,2-trifluoro-N-[(4-propan-2-ylthiadiazol-5-yl)methyl]ethanamine
CID 65204268
N-[(4-ethylthiadiazol-5-yl)methyl]-2,2,2-trifluoroethanamine
CID 65205256
2,2,2-trifluoro-N-[(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 65205258
1-(4-Ethylthiadiazol-5-yl)-4,4,4-trifluorobutan-1-amine
CID 105156248
1-(4-Tert-butylthiadiazol-5-yl)-4,4,4-trifluorobutan-1-amine
CID 105156283
4,4,4-Trifluoro-1-(4-propan-2-ylthiadiazol-5-yl)butan-1-amine
CID 105156284
1-(4-ethylthiadiazol-5-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 105156289
N-ethyl-4,4,4-trifluoro-1-(4-propylthiadiazol-5-yl)butan-1-amine
CID 105156295
1-(4-tert-butylthiadiazol-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 105156329
4,4,4-trifluoro-N-methyl-1-(4-methylthiadiazol-5-yl)butan-1-amine
CID 105156351
N-ethyl-4,4,4-trifluoro-1-(4-methylthiadiazol-5-yl)butan-1-amine
CID 105156358
4,4,4-trifluoro-1-(4-methylthiadiazol-5-yl)-N-propylbutan-1-amine
CID 105156395

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine?
The IUPAC name of N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine (CID 105174282) is N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine is CCCc1nnsc1C(CCCC(F)(F)F)NCC.
What is the InChIKey of N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine?
The InChIKey is QQXVTFIYIOTOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3N3S/c1-3-6-10-11(19-18-17-10)9(16-4-2)7-5-8-12(13,14)15/h9,16H,3-8H2,1-2H3.
What are the key properties of N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine?
N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine has a molecular weight of 295.37 g/mol, XLogP of 3.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,5,5-trifluoro-1-(4-propylthiadiazol-5-yl)pentan-1-amine is sourced from PubChem (CID 105174282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).