5-bromo-N-(thiadiazol-5-yl)pentanamide

C7H10BrN3OS — CID 107910710

IUPAC5-bromo-N-(thiadiazol-5-yl)pentanamide
SMILESO=C(CCCCBr)Nc1cnns1
InChIInChI=1S/C7H10BrN3OS/c8-4-2-1-3-6(12)10-7-5-9-11-13-7/h5H,1-4H2,(H,10,12)
InChIKeyCQNRPYUWJHKWSA-UHFFFAOYSA-N
MW264.15 g/mol
LogP2.04
Rot. Bonds5

About 5-bromo-N-(thiadiazol-5-yl)pentanamide

5-bromo-N-(thiadiazol-5-yl)pentanamide (PubChem CID 107910710) has the molecular formula C7H10BrN3OS and a molecular weight of 264.15 g/mol. Its IUPAC name is 5-bromo-N-(thiadiazol-5-yl)pentanamide.

Molecular Properties

Compound Name5-bromo-N-(thiadiazol-5-yl)pentanamide
PubChem CID107910710
Molecular FormulaC7H10BrN3OS
Molecular Weight264.15 g/mol
Exact Mass262.97
IUPAC Name5-bromo-N-(thiadiazol-5-yl)pentanamide
SMILESO=C(CCCCBr)Nc1cnns1
InChIInChI=1S/C7H10BrN3OS/c8-4-2-1-3-6(12)10-7-5-9-11-13-7/h5H,1-4H2,(H,10,12)
InChIKeyCQNRPYUWJHKWSA-UHFFFAOYSA-N
XLogP2.04
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 5-bromo-N-(thiadiazol-5-yl)pentanamide 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

3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
4-oxo-N-(thiadiazol-5-yl)pentanamide
CID 107649834
2-methoxy-N-(thiadiazol-5-yl)acetamide
CID 102707085
tert-butyl 4-oxo-4-(thiadiazol-5-ylamino)butanoate
CID 106707803
6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912229
3-chloro-N-(thiadiazol-5-ylcarbamoyl)propanamide
CID 107649871
6-amino-4-ethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912286
2-(4-chlorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 166219432
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
CID 103282568
2-bromo-2,2-difluoro-N-(thiadiazol-5-yl)acetamide
CID 127011997
2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
CID 114912210
3,5-difluoro-N-[2-oxo-2-(thiadiazol-5-ylamino)ethyl]benzamide
CID 99826245

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(thiadiazol-5-yl)pentanamide?
The IUPAC name of 5-bromo-N-(thiadiazol-5-yl)pentanamide (CID 107910710) is 5-bromo-N-(thiadiazol-5-yl)pentanamide.
What is the SMILES notation for 5-bromo-N-(thiadiazol-5-yl)pentanamide?
The canonical SMILES for 5-bromo-N-(thiadiazol-5-yl)pentanamide is O=C(CCCCBr)Nc1cnns1.
What is the InChIKey of 5-bromo-N-(thiadiazol-5-yl)pentanamide?
The InChIKey is CQNRPYUWJHKWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrN3OS/c8-4-2-1-3-6(12)10-7-5-9-11-13-7/h5H,1-4H2,(H,10,12).
What are the key properties of 5-bromo-N-(thiadiazol-5-yl)pentanamide?
5-bromo-N-(thiadiazol-5-yl)pentanamide has a molecular weight of 264.15 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(thiadiazol-5-yl)pentanamide is sourced from PubChem (CID 107910710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).