(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride

C14H25ClN2O2S — CID 119312931

IUPAC(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
SMILESCl.O=C(C1CSCN1)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C14H24N2O2S.ClH/c17-14(13-9-19-10-15-13)16-7-5-12(6-8-16)18-11-3-1-2-4-11;/h11-13,15H,1-10H2;1H
InChIKeyOYJZTCFNBCQALW-UHFFFAOYSA-N
MW320.89 g/mol
LogP2.02
Rot. Bonds3

About (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride

(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride (PubChem CID 119312931) has the molecular formula C14H25ClN2O2S and a molecular weight of 320.89 g/mol. Its IUPAC name is (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
PubChem CID119312931
Molecular FormulaC14H25ClN2O2S
Molecular Weight320.89 g/mol
Exact Mass320.13
IUPAC Name(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
SMILESCl.O=C(C1CSCN1)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C14H24N2O2S.ClH/c17-14(13-9-19-10-15-13)16-7-5-12(6-8-16)18-11-3-1-2-4-11;/h11-13,15H,1-10H2;1H
InChIKeyOYJZTCFNBCQALW-UHFFFAOYSA-N
XLogP2.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.89
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxypiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119275333
[4-(cyclopentylmethoxy)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone
CID 91645145
(4-aminopiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 131101939
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
CID 119958530
N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide
CID 110812155
2-methyl-1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one;hydrochloride
CID 119297836
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-cyclopentyloxypiperidin-1-yl)methanone;hydrochloride
CID 119312935
[3-(methoxymethyl)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119322524
1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 54916318
[3-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119341914
(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone
CID 119312944
(3,3-dimethylpyrrolidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119322655

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The IUPAC name of (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride (CID 119312931) is (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride.
What is the SMILES notation for (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The canonical SMILES for (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride is Cl.O=C(C1CSCN1)N1CCC(OC2CCCC2)CC1.
What is the InChIKey of (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The InChIKey is OYJZTCFNBCQALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S.ClH/c17-14(13-9-19-10-15-13)16-7-5-12(6-8-16)18-11-3-1-2-4-11;/h11-13,15H,1-10H2;1H.
What are the key properties of (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride?
(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride has a molecular weight of 320.89 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119312931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).