N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

C10H10N2OS2 — CID 861899

IUPACN-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(-c2cccs2)c(C)s1
InChIInChI=1S/C10H10N2OS2/c1-6-9(8-4-3-5-14-8)12-10(15-6)11-7(2)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyRWHWNMQRAKXHQM-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.14
Rot. Bonds2

About N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 861899) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID861899
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(-c2cccs2)c(C)s1
InChIInChI=1S/C10H10N2OS2/c1-6-9(8-4-3-5-14-8)12-10(15-6)11-7(2)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyRWHWNMQRAKXHQM-UHFFFAOYSA-N
XLogP3.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide
CID 3273240
methyl 2-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetate
CID 61334161
4-[(Z)-[(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol
CID 136822239
N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-methylbenzamide
CID 7918509
ethyl 5-methyl-4-thiophen-2-yl-1,3-thiazole-2-carboxylate
CID 61385398
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 3151931
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 17249186
N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 139582756
cis-(1S,2R)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-methylcyclopropane-1-carboxamide
CID 2536061
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 134012645
N-[4-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 9356378
1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-thiophen-2-ylurea
CID 110706893

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 861899) is N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(-c2cccs2)c(C)s1.
What is the InChIKey of N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RWHWNMQRAKXHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-6-9(8-4-3-5-14-8)12-10(15-6)11-7(2)13/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 238.34 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 861899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).