N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride

C12H25Cl2N3O2S — CID 119830240

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCC(C)(CNC(=O)C1CSCN1)N1CCOCC1.Cl.Cl
InChIInChI=1S/C12H23N3O2S.2ClH/c1-12(2,15-3-5-17-6-4-15)8-13-11(16)10-7-18-9-14-10;;/h10,14H,3-9H2,1-2H3,(H,13,16);2*1H
InChIKeyONLADMIOONERAD-UHFFFAOYSA-N
MW346.32 g/mol
LogP0.72
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride

N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride (PubChem CID 119830240) has the molecular formula C12H25Cl2N3O2S and a molecular weight of 346.32 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
PubChem CID119830240
Molecular FormulaC12H25Cl2N3O2S
Molecular Weight346.32 g/mol
Exact Mass345.10
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCC(C)(CNC(=O)C1CSCN1)N1CCOCC1.Cl.Cl
InChIInChI=1S/C12H23N3O2S.2ClH/c1-12(2,15-3-5-17-6-4-15)8-13-11(16)10-7-18-9-14-10;;/h10,14H,3-9H2,1-2H3,(H,13,16);2*1H
InChIKeyONLADMIOONERAD-UHFFFAOYSA-N
XLogP0.72
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.32
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119839593
N-[2-(dimethylamino)-2-methylpropyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119830630
(4S)-N-(2-methyl-2-methylsulfanylpropyl)-1,3-thiazolidine-4-carboxamide
CID 119327774
(2S)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119830220
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
(4S)-N-(oxan-4-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 119290243
ethyl 2-[[(4S)-1,3-thiazolidine-4-carbonyl]amino]acetate;hydrochloride
CID 119279987
N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide
CID 51251027
2,2-dimethyl-3-[(2-methyl-2-morpholin-4-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835014
N-tert-butyl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 47003078
2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)butanediamide
CID 61250157
3-amino-N-(2-methyl-2-morpholin-4-ylpropyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119830190

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride (CID 119830240) is N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride is CC(C)(CNC(=O)C1CSCN1)N1CCOCC1.Cl.Cl.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The InChIKey is ONLADMIOONERAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2S.2ClH/c1-12(2,15-3-5-17-6-4-15)8-13-11(16)10-7-18-9-14-10;;/h10,14H,3-9H2,1-2H3,(H,13,16);2*1H.
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride has a molecular weight of 346.32 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119830240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).