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

C10H15F3N4S — CID 107304831

IUPACN-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(CN1CCCC1)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C10H15F3N4S/c1-7(6-17-4-2-3-5-17)14-9-15-8(16-18-9)10(11,12)13/h7H,2-6H2,1H3,(H,14,15,16)
InChIKeyOQIZAJSXVOKIKB-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.45
Rot. Bonds4

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

N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107304831) has the molecular formula C10H15F3N4S and a molecular weight of 280.32 g/mol. Its IUPAC name is N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107304831
Molecular FormulaC10H15F3N4S
Molecular Weight280.32 g/mol
Exact Mass280.10
IUPAC NameN-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(CN1CCCC1)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C10H15F3N4S/c1-7(6-17-4-2-3-5-17)14-9-15-8(16-18-9)10(11,12)13/h7H,2-6H2,1H3,(H,14,15,16)
InChIKeyOQIZAJSXVOKIKB-UHFFFAOYSA-N
XLogP2.45
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107304831) is N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CC(CN1CCCC1)Nc1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is OQIZAJSXVOKIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4S/c1-7(6-17-4-2-3-5-17)14-9-15-8(16-18-9)10(11,12)13/h7H,2-6H2,1H3,(H,14,15,16).
What are the key properties of N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 280.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-1-ylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107304831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).