3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione

C10H11ClN4O2S — CID 17483138

IUPAC3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1NC2(CCCC2)C(=O)N1Cc1nnsc1Cl
InChIInChI=1S/C10H11ClN4O2S/c11-7-6(13-14-18-7)5-15-8(16)10(12-9(15)17)3-1-2-4-10/h1-5H2,(H,12,17)
InChIKeyBQOXARVUNBCSCS-UHFFFAOYSA-N
MW286.74 g/mol
LogP1.56
Rot. Bonds2

About 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione

3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione (PubChem CID 17483138) has the molecular formula C10H11ClN4O2S and a molecular weight of 286.74 g/mol. Its IUPAC name is 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione.

Molecular Properties

Compound Name3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
PubChem CID17483138
Molecular FormulaC10H11ClN4O2S
Molecular Weight286.74 g/mol
Exact Mass286.03
IUPAC Name3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1NC2(CCCC2)C(=O)N1Cc1nnsc1Cl
InChIInChI=1S/C10H11ClN4O2S/c11-7-6(13-14-18-7)5-15-8(16)10(12-9(15)17)3-1-2-4-10/h1-5H2,(H,12,17)
InChIKeyBQOXARVUNBCSCS-UHFFFAOYSA-N
XLogP1.56
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione
CID 43407959
1-[(5-chlorothiadiazol-4-yl)methylamino]-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 71857526
3-[(5-Chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 9362368
3-[(5-Chlorothiadiazol-4-yl)methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 17483131
3-[(5-Chlorothiadiazol-4-yl)methyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 17502697
3-[(5-Chlorothiadiazol-4-yl)methyl]-5-ethyl-5-methylimidazolidine-2,4-dione
CID 43407963
3-[(5-Chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 43407964
3-[(5-Chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 43407969
3-[(5-Chlorothiadiazol-4-yl)methyl]-5-propylimidazolidine-2,4-dione
CID 43407995
3-[(5-Chlorothiadiazol-4-yl)methyl]-6,10-dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 43423231
3-[(5-Chlorothiadiazol-4-yl)methyl]-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione
CID 53582498
3-[(5-Aminothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 55046336

Frequently Asked Questions

What is the IUPAC name of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione?
The IUPAC name of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione (CID 17483138) is 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione.
What is the SMILES notation for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione?
The canonical SMILES for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione is O=C1NC2(CCCC2)C(=O)N1Cc1nnsc1Cl.
What is the InChIKey of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione?
The InChIKey is BQOXARVUNBCSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S/c11-7-6(13-14-18-7)5-15-8(16)10(12-9(15)17)3-1-2-4-10/h1-5H2,(H,12,17).
What are the key properties of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione?
3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione has a molecular weight of 286.74 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione is sourced from PubChem (CID 17483138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).