2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

C13H15N3OS — CID 47839437

IUPAC2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C)C(C(=O)Nc1nccs1)c1ccccc1
InChIInChI=1S/C13H15N3OS/c1-16(2)11(10-6-4-3-5-7-10)12(17)15-13-14-8-9-18-13/h3-9,11H,1-2H3,(H,14,15,17)
InChIKeyBDXIEGYIVNKUJC-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.38
Rot. Bonds4

About 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 47839437) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID47839437
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C)C(C(=O)Nc1nccs1)c1ccccc1
InChIInChI=1S/C13H15N3OS/c1-16(2)11(10-6-4-3-5-7-10)12(17)15-13-14-8-9-18-13/h3-9,11H,1-2H3,(H,14,15,17)
InChIKeyBDXIEGYIVNKUJC-UHFFFAOYSA-N
XLogP2.38
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 97038201
[(1S)-2-oxo-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl] acetate
CID 763099
2-phenyl-N-(1,3-thiazol-2-yl)butanamide
CID 2888884
2-phenyl-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)acetamide
CID 52992847
(2R,3R)-3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)pentanamide
CID 8762760
1-methyl-1-phenyl-3-(1,3-thiazol-2-yl)urea
CID 34880183
2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
CID 4279674
3-phenyl-2-sulfanyl-N-(1,3-thiazol-2-yl)propanamide
CID 169288578
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 132899242
1-benzyl-1-methyl-3-(1,3-thiazol-2-yl)urea
CID 127514333
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
2-methyl-3-oxo-3-(1,3-thiazol-2-ylamino)propanoic acid;trifluoromethylbenzene
CID 88598154

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CID 47839437) is 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is CN(C)C(C(=O)Nc1nccs1)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is BDXIEGYIVNKUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-16(2)11(10-6-4-3-5-7-10)12(17)15-13-14-8-9-18-13/h3-9,11H,1-2H3,(H,14,15,17).
What are the key properties of 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 261.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 47839437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).