N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide

C6H7F2N3O2S — CID 104857502

IUPACN-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide
SMILESO=C(NCC(F)(F)CO)c1cnns1
InChIInChI=1S/C6H7F2N3O2S/c7-6(8,3-12)2-9-5(13)4-1-10-11-14-4/h1,12H,2-3H2,(H,9,13)
InChIKeyYWLBOMHTDDWATK-UHFFFAOYSA-N
MW223.20 g/mol
LogP-0.10
Rot. Bonds4

About N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide

N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide (PubChem CID 104857502) has the molecular formula C6H7F2N3O2S and a molecular weight of 223.20 g/mol. Its IUPAC name is N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide
PubChem CID104857502
Molecular FormulaC6H7F2N3O2S
Molecular Weight223.20 g/mol
Exact Mass223.02
IUPAC NameN-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide
SMILESO=C(NCC(F)(F)CO)c1cnns1
InChIInChI=1S/C6H7F2N3O2S/c7-6(8,3-12)2-9-5(13)4-1-10-11-14-4/h1,12H,2-3H2,(H,9,13)
InChIKeyYWLBOMHTDDWATK-UHFFFAOYSA-N
XLogP-0.10
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide?
The IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide (CID 104857502) is N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide is O=C(NCC(F)(F)CO)c1cnns1.
What is the InChIKey of N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide?
The InChIKey is YWLBOMHTDDWATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3O2S/c7-6(8,3-12)2-9-5(13)4-1-10-11-14-4/h1,12H,2-3H2,(H,9,13).
What are the key properties of N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide?
N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide has a molecular weight of 223.20 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoro-3-hydroxypropyl)thiadiazole-5-carboxamide is sourced from PubChem (CID 104857502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).