3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

C10H16N2O3S — CID 61188658

IUPAC3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CSCN1C(=O)NC1CCCC1
InChIInChI=1S/C10H16N2O3S/c13-9(14)8-5-16-6-12(8)10(15)11-7-3-1-2-4-7/h7-8H,1-6H2,(H,11,15)(H,13,14)
InChIKeyJVGHIUQUKOMDAU-UHFFFAOYSA-N
MW244.32 g/mol
LogP1.10
Rot. Bonds2

About 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (PubChem CID 61188658) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
PubChem CID61188658
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CSCN1C(=O)NC1CCCC1
InChIInChI=1S/C10H16N2O3S/c13-9(14)8-5-16-6-12(8)10(15)11-7-3-1-2-4-7/h7-8H,1-6H2,(H,11,15)(H,13,14)
InChIKeyJVGHIUQUKOMDAU-UHFFFAOYSA-N
XLogP1.10
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-3-(cyclopropylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 61187556
(4R)-3-[(2,2-dimethylcyclopentyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
CID 79878773
3-(1,2,3,4-tetrahydronaphthalen-2-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 62317267
(4R)-3-(2-cyclopentylethylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 61205759
(2R)-1-(cyclopentylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 78922982
3-(cyclobutylmethylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 61197228
(2R)-1-(cyclobutylcarbamoyl)piperidine-2-carboxylic acid
CID 94424057
4-(aminomethyl)-N-cyclobutyl-1,3-thiazolidine-3-carboxamide
CID 82509153
(4R)-3-[(2-methylcyclohexyl)methylcarbamoyl]-1,3-thiazolidine-4-carboxylic acid
CID 55012035
3-phenylpropyl 3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate
CID 154759691
1-(cyclopropylcarbamoyl)piperidine-2-carboxylic acid
CID 61187930
(4R)-3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 62316205

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (CID 61188658) is 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is O=C(O)C1CSCN1C(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is JVGHIUQUKOMDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c13-9(14)8-5-16-6-12(8)10(15)11-7-3-1-2-4-7/h7-8H,1-6H2,(H,11,15)(H,13,14).
What are the key properties of 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 244.32 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 61188658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).