N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

C10H19N3O2S — CID 24711552

IUPACN-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CSCN1
InChIInChI=1S/C10H19N3O2S/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h9,12H,1-8H2,(H,11,14)
InChIKeyBFNCKMYGONOTLA-UHFFFAOYSA-N
MW245.35 g/mol
LogP-0.90
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24711552) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID24711552
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC NameN-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CSCN1
InChIInChI=1S/C10H19N3O2S/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h9,12H,1-8H2,(H,11,14)
InChIKeyBFNCKMYGONOTLA-UHFFFAOYSA-N
XLogP-0.90
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methoxyethyl)-3-methyl-5-oxo-N-propan-2-ylthiomorpholine-3-carboxamide
CID 53383072
3-(Morpholine-4-carbonyl)-1,4-thiazepan-5-one
CID 71798001
2-(2-Methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone
CID 138454900
4-Methoxy-8-acetyl-7,7-dimethyl-6-thia-3,8-diazabicyclo[3.2.1]octan-2-one
CID 12792378
N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
CID 63827767
N-[2-(2,2-difluoroethoxy)ethyl]thiomorpholine-3-carboxamide
CID 105910299
N-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
CID 105910310
1-Morpholin-4-yl-2-[2-(trifluoromethylsulfanyl)ethylamino]propan-1-one
CID 116615752
N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119279324
1,3-Thiazolidin-4-yl-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]methanone;hydrochloride
CID 119305243
1,3-Thiazolidin-4-yl-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]methanone
CID 119305244
Ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate
CID 314848

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide (CID 24711552) is N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide is O=C(NCCN1CCOCC1)C1CSCN1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is BFNCKMYGONOTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h9,12H,1-8H2,(H,11,14).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 245.35 g/mol, XLogP of -0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24711552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).