4-(aminomethyl)thiadiazole-5-carboxylic acid

C4H5N3O2S — CID 117214294

IUPAC4-(aminomethyl)thiadiazole-5-carboxylic acid
SMILESNCc1nnsc1C(=O)O
InChIInChI=1S/C4H5N3O2S/c5-1-2-3(4(8)9)10-7-6-2/h1,5H2,(H,8,9)
InChIKeySJZUWINQFMTALQ-UHFFFAOYSA-N
MW159.17 g/mol
LogP-0.31
Rot. Bonds2

About 4-(aminomethyl)thiadiazole-5-carboxylic acid

4-(aminomethyl)thiadiazole-5-carboxylic acid (PubChem CID 117214294) has the molecular formula C4H5N3O2S and a molecular weight of 159.17 g/mol. Its IUPAC name is 4-(aminomethyl)thiadiazole-5-carboxylic acid.

Molecular Properties

Compound Name4-(aminomethyl)thiadiazole-5-carboxylic acid
PubChem CID117214294
Molecular FormulaC4H5N3O2S
Molecular Weight159.17 g/mol
Exact Mass159.01
IUPAC Name4-(aminomethyl)thiadiazole-5-carboxylic acid
SMILESNCc1nnsc1C(=O)O
InChIInChI=1S/C4H5N3O2S/c5-1-2-3(4(8)9)10-7-6-2/h1,5H2,(H,8,9)
InChIKeySJZUWINQFMTALQ-UHFFFAOYSA-N
XLogP-0.31
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.17
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)thiadiazole-5-carboxylic acid?
The IUPAC name of 4-(aminomethyl)thiadiazole-5-carboxylic acid (CID 117214294) is 4-(aminomethyl)thiadiazole-5-carboxylic acid.
What is the SMILES notation for 4-(aminomethyl)thiadiazole-5-carboxylic acid?
The canonical SMILES for 4-(aminomethyl)thiadiazole-5-carboxylic acid is NCc1nnsc1C(=O)O.
What is the InChIKey of 4-(aminomethyl)thiadiazole-5-carboxylic acid?
The InChIKey is SJZUWINQFMTALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O2S/c5-1-2-3(4(8)9)10-7-6-2/h1,5H2,(H,8,9).
What are the key properties of 4-(aminomethyl)thiadiazole-5-carboxylic acid?
4-(aminomethyl)thiadiazole-5-carboxylic acid has a molecular weight of 159.17 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)thiadiazole-5-carboxylic acid is sourced from PubChem (CID 117214294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).