3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide

C10H15FN4OS — CID 126856925

IUPAC3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
SMILESCc1nsc(N2CCC(F)(C(=O)N(C)C)C2)n1
InChIInChI=1S/C10H15FN4OS/c1-7-12-9(17-13-7)15-5-4-10(11,6-15)8(16)14(2)3/h4-6H2,1-3H3
InChIKeySLGUXGVFFGZCIS-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.85
Rot. Bonds2

About 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide

3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide (PubChem CID 126856925) has the molecular formula C10H15FN4OS and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
PubChem CID126856925
Molecular FormulaC10H15FN4OS
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
SMILESCc1nsc(N2CCC(F)(C(=O)N(C)C)C2)n1
InChIInChI=1S/C10H15FN4OS/c1-7-12-9(17-13-7)15-5-4-10(11,6-15)8(16)14(2)3/h4-6H2,1-3H3
InChIKeySLGUXGVFFGZCIS-UHFFFAOYSA-N
XLogP0.85
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide 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

N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 113512959
4-(Fluoromethyl)-1-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]pyrrolidin-2-one
CID 126899790
(3R,4R)-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 138018740
N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 154739520
1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-3-fluoropyrrolidine-3-carboxamide
CID 156008796
4,4-Difluoro-1-[1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carbonyl]piperidine
CID 165434774
4,4-Difluoro-1-{1-[3-(propan-2-yl)-1,2,4-thiadiazol-5-yl]pyrrolidine-3-carbonyl}piperidine
CID 165434975
N-cyclopropyl-3-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
CID 171326482
(3S,4S)-4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
CID 105574927
4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide
CID 115976442
1-(3-Methyl-1,2,4-thiadiazol-5-yl)-5-oxopyrrolidine-3-carbonitrile
CID 116387787
4-(Aminomethyl)-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-one
CID 116387789

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide (CID 126856925) is 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide is Cc1nsc(N2CCC(F)(C(=O)N(C)C)C2)n1.
What is the InChIKey of 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide?
The InChIKey is SLGUXGVFFGZCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4OS/c1-7-12-9(17-13-7)15-5-4-10(11,6-15)8(16)14(2)3/h4-6H2,1-3H3.
What are the key properties of 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide?
3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,N-dimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 126856925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).