N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide

C10H11N3O2S — CID 110686418

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1nc(NC(=O)Cc2cocn2)sc1C
InChIInChI=1S/C10H11N3O2S/c1-6-7(2)16-10(12-6)13-9(14)3-8-4-15-5-11-8/h4-5H,3H2,1-2H3,(H,12,13,14)
InChIKeyQYFXSTOZBBTWTM-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.93
Rot. Bonds3

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686418) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686418
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1nc(NC(=O)Cc2cocn2)sc1C
InChIInChI=1S/C10H11N3O2S/c1-6-7(2)16-10(12-6)13-9(14)3-8-4-15-5-11-8/h4-5H,3H2,1-2H3,(H,12,13,14)
InChIKeyQYFXSTOZBBTWTM-UHFFFAOYSA-N
XLogP1.93
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-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-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679135
2-(4-methyl-1,3-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110679973
2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110686397
N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686417
2-(2-methyl-1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110686456
2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110686461
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide
CID 110686462
2-(2-amino-1,3-thiazol-4-yl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 116380181

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686418) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide is Cc1nc(NC(=O)Cc2cocn2)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is QYFXSTOZBBTWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-6-7(2)16-10(12-6)13-9(14)3-8-4-15-5-11-8/h4-5H,3H2,1-2H3,(H,12,13,14).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 237.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).