N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide

C14H23N3O2S — CID 115655333

IUPACN-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCCN(C(C)=O)c1nc(CNC(C)C2CCOC2)cs1
InChIInChI=1S/C14H23N3O2S/c1-4-17(11(3)18)14-16-13(9-20-14)7-15-10(2)12-5-6-19-8-12/h9-10,12,15H,4-8H2,1-3H3
InChIKeyOZLVNUHBLHXDEV-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.03
Rot. Bonds6

About N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide

N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 115655333) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID115655333
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCCN(C(C)=O)c1nc(CNC(C)C2CCOC2)cs1
InChIInChI=1S/C14H23N3O2S/c1-4-17(11(3)18)14-16-13(9-20-14)7-15-10(2)12-5-6-19-8-12/h9-10,12,15H,4-8H2,1-3H3
InChIKeyOZLVNUHBLHXDEV-UHFFFAOYSA-N
XLogP2.03
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide 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

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-(oxolan-3-yl)ethanamine
CID 115655281
N-ethyl-N-[4-[(1-methoxypropan-2-ylamino)methyl]-1,3-thiazol-2-yl]acetamide
CID 43226283
N-ethyl-N-[4-[[1-(furan-2-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide
CID 43226378
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-(oxan-4-yl)ethanamine
CID 103768994
N-[4-[(2,3-dimethylbutylamino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide
CID 64569654
N-ethyl-N-[4-[[(4-hydroxycyclohexyl)methylamino]methyl]-1,3-thiazol-2-yl]acetamide
CID 106126088
N-ethyl-N-[4-[[(2-methylcyclopropyl)methylamino]methyl]-1,3-thiazol-2-yl]acetamide
CID 115587349
N-ethyl-N-[4-[[(2-hydroxycyclohexyl)methylamino]methyl]-1,3-thiazol-2-yl]acetamide
CID 64928081
N-[4-[(2,3-dihydroxypropylamino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide
CID 66177601
N-ethyl-N-[4-[(1,2,4-oxadiazol-3-ylmethylamino)methyl]-1,3-thiazol-2-yl]acetamide
CID 106393105
N-ethyl-N-[4-[[[1-(hydroxymethyl)cyclohexyl]amino]methyl]-1,3-thiazol-2-yl]acetamide
CID 62520981
N-[(3-ethylthiophen-2-yl)methyl]-1-(oxolan-3-yl)ethanamine
CID 115727626

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide (CID 115655333) is N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide is CCN(C(C)=O)c1nc(CNC(C)C2CCOC2)cs1.
What is the InChIKey of N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is OZLVNUHBLHXDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-4-17(11(3)18)14-16-13(9-20-14)7-15-10(2)12-5-6-19-8-12/h9-10,12,15H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide?
N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 297.42 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[4-[[1-(oxolan-3-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 115655333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).