N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide

C10H14N2O2S — CID 25130143

IUPACN-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
SMILESCC(=O)c1cnc(NC(=O)C(C)(C)C)s1
InChIInChI=1S/C10H14N2O2S/c1-6(13)7-5-11-9(15-7)12-8(14)10(2,3)4/h5H,1-4H3,(H,11,12,14)
InChIKeyRIAMSJQKSBSVHN-UHFFFAOYSA-N
MW226.30 g/mol
LogP2.33
Rot. Bonds2

About N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide

N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide (PubChem CID 25130143) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
PubChem CID25130143
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
SMILESCC(=O)c1cnc(NC(=O)C(C)(C)C)s1
InChIInChI=1S/C10H14N2O2S/c1-6(13)7-5-11-9(15-7)12-8(14)10(2,3)4/h5H,1-4H3,(H,11,12,14)
InChIKeyRIAMSJQKSBSVHN-UHFFFAOYSA-N
XLogP2.33
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide (CID 25130143) is N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide is CC(=O)c1cnc(NC(=O)C(C)(C)C)s1.
What is the InChIKey of N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide?
The InChIKey is RIAMSJQKSBSVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-6(13)7-5-11-9(15-7)12-8(14)10(2,3)4/h5H,1-4H3,(H,11,12,14).
What are the key properties of N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide?
N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide has a molecular weight of 226.30 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 25130143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).