2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide

C11H15F3N4OS2 — CID 60563740

IUPAC2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(Sc1nnc(N2CCCC2)s1)C(=O)NCC(F)(F)F
InChIInChI=1S/C11H15F3N4OS2/c1-7(8(19)15-6-11(12,13)14)20-10-17-16-9(21-10)18-4-2-3-5-18/h7H,2-6H2,1H3,(H,15,19)
InChIKeyKWOXBEZRWWKACM-UHFFFAOYSA-N
MW340.40 g/mol
LogP2.30
Rot. Bonds5

About 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide

2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 60563740) has the molecular formula C11H15F3N4OS2 and a molecular weight of 340.40 g/mol. Its IUPAC name is 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID60563740
Molecular FormulaC11H15F3N4OS2
Molecular Weight340.40 g/mol
Exact Mass340.06
IUPAC Name2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(Sc1nnc(N2CCCC2)s1)C(=O)NCC(F)(F)F
InChIInChI=1S/C11H15F3N4OS2/c1-7(8(19)15-6-11(12,13)14)20-10-17-16-9(21-10)18-4-2-3-5-18/h7H,2-6H2,1H3,(H,15,19)
InChIKeyKWOXBEZRWWKACM-UHFFFAOYSA-N
XLogP2.30
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide (CID 60563740) is 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide is CC(Sc1nnc(N2CCCC2)s1)C(=O)NCC(F)(F)F.
What is the InChIKey of 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is KWOXBEZRWWKACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4OS2/c1-7(8(19)15-6-11(12,13)14)20-10-17-16-9(21-10)18-4-2-3-5-18/h7H,2-6H2,1H3,(H,15,19).
What are the key properties of 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide?
2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 340.40 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 60563740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).