4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid

C9H13N3O2S — CID 117214285

IUPAC4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid
SMILESO=C(O)c1snnc1CNC1CCCC1
InChIInChI=1S/C9H13N3O2S/c13-9(14)8-7(11-12-15-8)5-10-6-3-1-2-4-6/h6,10H,1-5H2,(H,13,14)
InChIKeyZTABPZSGJYKOCC-UHFFFAOYSA-N
MW227.29 g/mol
LogP1.27
Rot. Bonds4

About 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid

4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid (PubChem CID 117214285) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid.

Molecular Properties

Compound Name4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid
PubChem CID117214285
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC Name4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid
SMILESO=C(O)c1snnc1CNC1CCCC1
InChIInChI=1S/C9H13N3O2S/c13-9(14)8-7(11-12-15-8)5-10-6-3-1-2-4-6/h6,10H,1-5H2,(H,13,14)
InChIKeyZTABPZSGJYKOCC-UHFFFAOYSA-N
XLogP1.27
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(Cyclopropylamino)methyl]thiadiazole-5-carboxylic acid
CID 117214277
4-[(Cyclobutylamino)methyl]thiadiazole-5-carboxylic acid
CID 117214281
4-(Aminomethyl)thiadiazole-5-carboxylic acid
CID 117214294
4-(Methylaminomethyl)thiadiazole-5-carboxylic acid
CID 117214295
4-[(Dimethylamino)methyl]thiadiazole-5-carboxylic acid
CID 117214296
4-(Pyrrolidin-1-ylmethyl)thiadiazole-5-carboxylic acid
CID 117214299
4-(Piperidin-1-ylmethyl)thiadiazole-5-carboxylic acid
CID 117214302
4-(Azepan-1-ylmethyl)thiadiazole-5-carboxylic acid
CID 117214305
4-(Piperazin-1-ylmethyl)thiadiazole-5-carboxylic acid
CID 117214311
4-[(4-Methylpiperazin-1-yl)methyl]thiadiazole-5-carboxylic acid
CID 117214315
4-(Ethylaminomethyl)thiadiazole-5-carboxylic acid
CID 117214406
4-[(Propan-2-ylamino)methyl]thiadiazole-5-carboxylic acid
CID 117214409

Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid?
The IUPAC name of 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid (CID 117214285) is 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid.
What is the SMILES notation for 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid?
The canonical SMILES for 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid is O=C(O)c1snnc1CNC1CCCC1.
What is the InChIKey of 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid?
The InChIKey is ZTABPZSGJYKOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c13-9(14)8-7(11-12-15-8)5-10-6-3-1-2-4-6/h6,10H,1-5H2,(H,13,14).
What are the key properties of 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid?
4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid has a molecular weight of 227.29 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopentylamino)methyl]thiadiazole-5-carboxylic acid is sourced from PubChem (CID 117214285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).