N-(1,3-thiazol-5-ylmethyl)acetamide

C6H8N2OS — CID 59473071

IUPACN-(1,3-thiazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1cncs1
InChIInChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9)
InChIKeyRJXVMUHIPJEEJM-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.78
Rot. Bonds2

About N-(1,3-thiazol-5-ylmethyl)acetamide

N-(1,3-thiazol-5-ylmethyl)acetamide (PubChem CID 59473071) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is N-(1,3-thiazol-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(1,3-thiazol-5-ylmethyl)acetamide
PubChem CID59473071
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC NameN-(1,3-thiazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1cncs1
InChIInChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9)
InChIKeyRJXVMUHIPJEEJM-UHFFFAOYSA-N
XLogP0.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-thiazol-5-ylmethyl)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-Chloro-5-thiazolyl)methyl)-N'-methylurea
CID 71372718
N-Methyl-N-(2-Chloro-5-thiazolymethyl)-Urea
CID 139596723
[(2-Chloro-1,3-thiazol-5-yl)methyl]urea
CID 53236471
[(2-Ethyl-1,3-thiazol-5-yl)methyl](methyl)amine
CID 50987848
N,2-Dimethyl-5-thiazolemethanamine
CID 20312952
Methyl(1,3-thiazol-5-ylmethyl)amine
CID 45121664
N,2-dimethyl-1,3-thiazole-5-carboxamide
CID 47002207
2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N,N-dipropylacetamide
CID 52677539
N-ethyl-N-methyl-3-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide
CID 71846432
1-{4-[(1,3-Thiazol-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one
CID 62758882
Cyclopropyl-thiazol-5-ylmethyl-amine
CID 28064153
N-(2-fluoroethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 88882440

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-5-ylmethyl)acetamide?
The IUPAC name of N-(1,3-thiazol-5-ylmethyl)acetamide (CID 59473071) is N-(1,3-thiazol-5-ylmethyl)acetamide.
What is the SMILES notation for N-(1,3-thiazol-5-ylmethyl)acetamide?
The canonical SMILES for N-(1,3-thiazol-5-ylmethyl)acetamide is CC(=O)NCc1cncs1.
What is the InChIKey of N-(1,3-thiazol-5-ylmethyl)acetamide?
The InChIKey is RJXVMUHIPJEEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9).
What are the key properties of N-(1,3-thiazol-5-ylmethyl)acetamide?
N-(1,3-thiazol-5-ylmethyl)acetamide has a molecular weight of 156.21 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-5-ylmethyl)acetamide is sourced from PubChem (CID 59473071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).