N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide

C10H21N3OS — CID 24692990

IUPACN-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCCN(CC)CCNC(=O)C1CSCN1
InChIInChI=1S/C10H21N3OS/c1-3-13(4-2)6-5-11-10(14)9-7-15-8-12-9/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyORNVEMIYMWRXPU-UHFFFAOYSA-N
MW231.36 g/mol
LogP0.11
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide

N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 24692990) has the molecular formula C10H21N3OS and a molecular weight of 231.36 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide
PubChem CID24692990
Molecular FormulaC10H21N3OS
Molecular Weight231.36 g/mol
Exact Mass231.14
IUPAC NameN-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCCN(CC)CCNC(=O)C1CSCN1
InChIInChI=1S/C10H21N3OS/c1-3-13(4-2)6-5-11-10(14)9-7-15-8-12-9/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyORNVEMIYMWRXPU-UHFFFAOYSA-N
XLogP0.11
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
CID 62640959
N-(2-bromoethyl)-1,3-thiazolidine-4-carboxamide
CID 154729350
(4S)-N-(2-acetamidoethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119268318
N-[2-[cyclopentyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119878784
(4S)-N-[3-(dimethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide
CID 93356367
N-[3-(dimethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119293605
N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119280656
N-(2-methylsulfinylethyl)-1,3-thiazolidine-4-carboxamide
CID 115734124
N-(3-amino-3-oxopropyl)-1,3-thiazolidine-4-carboxamide
CID 43553640
N-(4-aminobutyl)-1,3-thiazolidine-4-carboxamide
CID 61276051
2-methyl-4-(1,3-thiazolidine-4-carbonylamino)butanoic acid
CID 80539990
(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 103814939

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide (CID 24692990) is N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide is CCN(CC)CCNC(=O)C1CSCN1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is ORNVEMIYMWRXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3OS/c1-3-13(4-2)6-5-11-10(14)9-7-15-8-12-9/h9,12H,3-8H2,1-2H3,(H,11,14).
What are the key properties of N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide?
N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 231.36 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24692990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).