N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide

C10H16N2OS — CID 71910308

IUPACN-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
SMILESCCC(=O)N(CC)CCc1nccs1
InChIInChI=1S/C10H16N2OS/c1-3-10(13)12(4-2)7-5-9-11-6-8-14-9/h6,8H,3-5,7H2,1-2H3
InChIKeyBQXGCAVQYOBLJK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.94
Rot. Bonds5

About N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide

N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide (PubChem CID 71910308) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
PubChem CID71910308
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
SMILESCCC(=O)N(CC)CCc1nccs1
InChIInChI=1S/C10H16N2OS/c1-3-10(13)12(4-2)7-5-9-11-6-8-14-9/h6,8H,3-5,7H2,1-2H3
InChIKeyBQXGCAVQYOBLJK-UHFFFAOYSA-N
XLogP1.94
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide 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

1-Propanone, 3-(dimethylamino)-1-(2-thiazolyl)-, hydrochloride
CID 214599
N,N-Diethyl-2-thiazolecarboxamide
CID 110695970
N-methyl thiazol-2-ylacetamide
CID 11073663
Thiazol-2-yl-acetamide
CID 19875792
1-[4-(1,3-Thiazol-2-yl)piperidin-1-yl]butan-1-one
CID 71683906
1-{2-[Methyl(1,3-thiazol-2-ylmethyl)amino]ethyl}piperidin-2-one
CID 74248707
3-[Methyl-[2-(1,3-thiazol-2-yl)ethyl]amino]-1-piperidin-1-ylpropan-1-one
CID 75431807
N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 84589758
4-(acetylamino)-N-methyl-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 86285742
3,3,3-trifluoro-N-propan-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
CID 122160091
3-(Dimethylamino)-1-(1,3-thiazol-2-yl)propan-1-one
CID 214600
4,4,4-Trifluoro-N-[2-(1,3-thiazol-2-YL)ethyl]butanamide
CID 91786969

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide?
The IUPAC name of N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide (CID 71910308) is N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide.
What is the SMILES notation for N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide?
The canonical SMILES for N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide is CCC(=O)N(CC)CCc1nccs1.
What is the InChIKey of N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide?
The InChIKey is BQXGCAVQYOBLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-10(13)12(4-2)7-5-9-11-6-8-14-9/h6,8H,3-5,7H2,1-2H3.
What are the key properties of N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide?
N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide has a molecular weight of 212.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 71910308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).