N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide

C13H24N2OS — CID 119327705

IUPACN-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCCCC1CCCC1)C1CSCN1
InChIInChI=1S/C13H24N2OS/c16-13(12-9-17-10-15-12)14-8-4-3-7-11-5-1-2-6-11/h11-12,15H,1-10H2,(H,14,16)
InChIKeyFHROGZZWVSUWLN-UHFFFAOYSA-N
MW256.41 g/mol
LogP2.13
Rot. Bonds6

About N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide

N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 119327705) has the molecular formula C13H24N2OS and a molecular weight of 256.41 g/mol. Its IUPAC name is N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide
PubChem CID119327705
Molecular FormulaC13H24N2OS
Molecular Weight256.41 g/mol
Exact Mass256.16
IUPAC NameN-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCCCC1CCCC1)C1CSCN1
InChIInChI=1S/C13H24N2OS/c16-13(12-9-17-10-15-12)14-8-4-3-7-11-5-1-2-6-11/h11-12,15H,1-10H2,(H,14,16)
InChIKeyFHROGZZWVSUWLN-UHFFFAOYSA-N
XLogP2.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminobutyl)-1,3-thiazolidine-4-carboxamide
CID 61276051
N-(2-bromoethyl)-1,3-thiazolidine-4-carboxamide
CID 154729350
N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
CID 103795956
N-[2-[cyclopentyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119878784
methyl (2S)-2-amino-6-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]hexanoate
CID 132961566
N-(3-amino-3-oxopropyl)-1,3-thiazolidine-4-carboxamide
CID 43553640
(4S)-N-(2-acetamidoethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119268318
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119262243
N-(2-methylsulfinylethyl)-1,3-thiazolidine-4-carboxamide
CID 115734124
N-(3-cyclopentylpropyl)-5-methylpiperazine-2-carboxamide
CID 114137524
N-[(2-hydroxycyclohexyl)methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119330198
[(1R)-1-amino-5-(1,3-thiazolidine-4-carbonylamino)pentyl] formate
CID 89403467

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide (CID 119327705) is N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide is O=C(NCCCCC1CCCC1)C1CSCN1.
What is the InChIKey of N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is FHROGZZWVSUWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2OS/c16-13(12-9-17-10-15-12)14-8-4-3-7-11-5-1-2-6-11/h11-12,15H,1-10H2,(H,14,16).
What are the key properties of N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide?
N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 256.41 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119327705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).