[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride

C11H23Cl2N3OS — CID 119958530

IUPAC[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
SMILESCN(C)C1CCN(C(=O)C2CSCN2)CC1.Cl.Cl
InChIInChI=1S/C11H21N3OS.2ClH/c1-13(2)9-3-5-14(6-4-9)11(15)10-7-16-8-12-10;;/h9-10,12H,3-8H2,1-2H3;2*1H
InChIKeyFMOBKNVACQRHDZ-UHFFFAOYSA-N
MW316.30 g/mol
LogP1.05
Rot. Bonds2

About [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride

[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride (PubChem CID 119958530) has the molecular formula C11H23Cl2N3OS and a molecular weight of 316.30 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
PubChem CID119958530
Molecular FormulaC11H23Cl2N3OS
Molecular Weight316.30 g/mol
Exact Mass315.09
IUPAC Name[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
SMILESCN(C)C1CCN(C(=O)C2CSCN2)CC1.Cl.Cl
InChIInChI=1S/C11H21N3OS.2ClH/c1-13(2)9-3-5-14(6-4-9)11(15)10-7-16-8-12-10;;/h9-10,12H,3-8H2,1-2H3;2*1H
InChIKeyFMOBKNVACQRHDZ-UHFFFAOYSA-N
XLogP1.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-aminopiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 131101939
(4-methoxypiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119275333
[3-(diethylamino)pyrrolidin-1-yl]-(1,3-thiazolidin-4-yl)methanone
CID 63166761
[4-(dimethylamino)piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone;dihydrochloride
CID 119958508
(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119312931
(3,3-dimethylpyrrolidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119322655
2-methyl-1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one;hydrochloride
CID 119297836
1-[4-(1,3-thiazolidine-4-carbonyl)piperazin-1-yl]butan-1-one
CID 110799962
N-propyl-1-(1,3-thiazolidine-4-carbonyl)piperidine-4-carboxamide
CID 119278298
1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 54916318
(2,3-dimethylpyrrolidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119343810
[4-(cyclopentylmethoxy)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone
CID 91645145

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride?
The IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride (CID 119958530) is [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride.
What is the SMILES notation for [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride?
The canonical SMILES for [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride is CN(C)C1CCN(C(=O)C2CSCN2)CC1.Cl.Cl.
What is the InChIKey of [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride?
The InChIKey is FMOBKNVACQRHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3OS.2ClH/c1-13(2)9-3-5-14(6-4-9)11(15)10-7-16-8-12-10;;/h9-10,12H,3-8H2,1-2H3;2*1H.
What are the key properties of [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride?
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride has a molecular weight of 316.30 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride is sourced from PubChem (CID 119958530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).