2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole

C7H9F2N3S — CID 122269215

IUPAC2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole
SMILESCc1nnc(N2CCC(F)(F)C2)s1
InChIInChI=1S/C7H9F2N3S/c1-5-10-11-6(13-5)12-3-2-7(8,9)4-12/h2-4H2,1H3
InChIKeyQEXVPCIYQOCVEB-UHFFFAOYSA-N
MW205.23 g/mol
LogP1.69
Rot. Bonds1

About 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole

2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole (PubChem CID 122269215) has the molecular formula C7H9F2N3S and a molecular weight of 205.23 g/mol. Its IUPAC name is 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole
PubChem CID122269215
Molecular FormulaC7H9F2N3S
Molecular Weight205.23 g/mol
Exact Mass205.05
IUPAC Name2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole
SMILESCc1nnc(N2CCC(F)(F)C2)s1
InChIInChI=1S/C7H9F2N3S/c1-5-10-11-6(13-5)12-3-2-7(8,9)4-12/h2-4H2,1H3
InChIKeyQEXVPCIYQOCVEB-UHFFFAOYSA-N
XLogP1.69
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-Pyrrolidinyl)-5-trifluoromethyl-1,3,4-thiadi-azole
CID 86234257
2-(Difluoromethyl)-5-(pyrrolidin-1-yl)-1,3,4-thiadiazole
CID 71848646
N-methyl-5-propyl-N-(3,3,3-trifluoropropyl)-1,3,4-thiadiazol-2-amine
CID 75442120
2-(3,3-Dimethylpyrrolidin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 69200434
2-Ethyl-5-(pyrrolidin-1-yl)-1,3,4-thiadiazole
CID 154700595
2-(3-Butyl-1-oxidoimidazolidin-1-ium-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 88841597
2-(3-Chloropyrrolidin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 114450271
2-(3-Bromopyrrolidin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 114450319
N-(2-bromoethyl)-N-butyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 114450321
2-(4,4-Difluoropiperidin-1-yl)-5-methyl-1,3,4-thiadiazole
CID 121199094
2-(3,3-Difluoroazetidin-1-yl)-5-methyl-1,3,4-thiadiazole
CID 122269409
2-[2-(Fluoromethyl)pyrrolidin-1-yl]-5-methyl-1,3,4-thiadiazole
CID 126787286

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole?
The IUPAC name of 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole (CID 122269215) is 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole.
What is the SMILES notation for 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole?
The canonical SMILES for 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole is Cc1nnc(N2CCC(F)(F)C2)s1.
What is the InChIKey of 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole?
The InChIKey is QEXVPCIYQOCVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3S/c1-5-10-11-6(13-5)12-3-2-7(8,9)4-12/h2-4H2,1H3.
What are the key properties of 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole?
2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole has a molecular weight of 205.23 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluoropyrrolidin-1-yl)-5-methyl-1,3,4-thiadiazole is sourced from PubChem (CID 122269215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).