N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride

C11H22ClN3O3S2 — CID 119345210

IUPACN-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCS(=O)(=O)NC1CCCC1CNC(=O)C1CSCN1.Cl
InChIInChI=1S/C11H21N3O3S2.ClH/c1-19(16,17)14-9-4-2-3-8(9)5-12-11(15)10-6-18-7-13-10;/h8-10,13-14H,2-7H2,1H3,(H,12,15);1H
InChIKeyQINCPFPJTUETRU-UHFFFAOYSA-N
MW343.90 g/mol
LogP-0.10
Rot. Bonds5

About N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride

N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119345210) has the molecular formula C11H22ClN3O3S2 and a molecular weight of 343.90 g/mol. Its IUPAC name is N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119345210
Molecular FormulaC11H22ClN3O3S2
Molecular Weight343.90 g/mol
Exact Mass343.08
IUPAC NameN-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCS(=O)(=O)NC1CCCC1CNC(=O)C1CSCN1.Cl
InChIInChI=1S/C11H21N3O3S2.ClH/c1-19(16,17)14-9-4-2-3-8(9)5-12-11(15)10-6-18-7-13-10;/h8-10,13-14H,2-7H2,1H3,(H,12,15);1H
InChIKeyQINCPFPJTUETRU-UHFFFAOYSA-N
XLogP-0.10
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.90
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-hydroxycyclohexyl)methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119330198
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120992412
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
CID 120992413
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]pentanamide;hydrochloride
CID 119345236
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119821597
3-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]butanamide;hydrochloride
CID 119821617
9-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992414
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-methylpentanamide
CID 119821628
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
N-(2-bicyclo[2.2.1]heptanylmethyl)-1,3-thiazolidine-4-carboxamide
CID 63683998
N-(oxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 91659376
N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 24704493

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119345210) is N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride is CS(=O)(=O)NC1CCCC1CNC(=O)C1CSCN1.Cl.
What is the InChIKey of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is QINCPFPJTUETRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S2.ClH/c1-19(16,17)14-9-4-2-3-8(9)5-12-11(15)10-6-18-7-13-10;/h8-10,13-14H,2-7H2,1H3,(H,12,15);1H.
What are the key properties of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 343.90 g/mol, XLogP of -0.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119345210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).