N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide

C11H20N2OS — CID 81391197

IUPACN-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
SMILESC[C@H](NC(=O)C1CSCN1)C1CCCC1
InChIInChI=1S/C11H20N2OS/c1-8(9-4-2-3-5-9)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)/t8-,10?/m0/s1
InChIKeyPNDWTWVURUHKHN-PEHGTWAWSA-N
MW228.36 g/mol
LogP1.34
Rot. Bonds3

About N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide

N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 81391197) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
PubChem CID81391197
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC NameN-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
SMILESC[C@H](NC(=O)C1CSCN1)C1CCCC1
InChIInChI=1S/C11H20N2OS/c1-8(9-4-2-3-5-9)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)/t8-,10?/m0/s1
InChIKeyPNDWTWVURUHKHN-PEHGTWAWSA-N
XLogP1.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cyclohexylethyl]thiomorpholine-3-carboxamide
CID 82918098
(4S)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 130718908
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 81391568
N-(3,3-dimethylbutan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 104828221
N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide
CID 115733848
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide
CID 164654399
N-(4-hydroxybutan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 83177193
N-(4-methoxy-4-methylpentan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 119334794
methyl 3-methyl-2-(1,3-thiazolidine-4-carbonylamino)butanoate
CID 60780380

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide (CID 81391197) is N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide is C[C@H](NC(=O)C1CSCN1)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is PNDWTWVURUHKHN-PEHGTWAWSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8(9-4-2-3-5-9)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)/t8-,10?/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide?
N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 228.36 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 81391197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).