N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide

C10H16N2OS — CID 598404

IUPACN-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide
SMILESCCCc1sc(NC(C)=O)nc1CC
InChIInChI=1S/C10H16N2OS/c1-4-6-9-8(5-2)12-10(14-9)11-7(3)13/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyYOGNTOBKEVBOJB-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.62
Rot. Bonds4

About N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide

N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide (PubChem CID 598404) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide
PubChem CID598404
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide
SMILESCCCc1sc(NC(C)=O)nc1CC
InChIInChI=1S/C10H16N2OS/c1-4-6-9-8(5-2)12-10(14-9)11-7(3)13/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyYOGNTOBKEVBOJB-UHFFFAOYSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-ethyl-5-propyl-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-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)acetamide
CID 676812
1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-pentylurea
CID 164612037
N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 2304059
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3706069
1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-hexylurea
CID 164614549
1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-propylurea
CID 164627189
1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-cyclohexylurea
CID 164628701
4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine
CID 950890
N-[1,1,1,3,3,3-hexafluoro-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]acetamide
CID 4271203
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3240725
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CID 3566085
2-ethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
CID 16015989

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide (CID 598404) is N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide is CCCc1sc(NC(C)=O)nc1CC.
What is the InChIKey of N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YOGNTOBKEVBOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-6-9-8(5-2)12-10(14-9)11-7(3)13/h4-6H2,1-3H3,(H,11,12,13).
What are the key properties of N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide?
N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 212.32 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 598404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).