2-(4-phenyl-1,3-thiazol-2-yl)acetamide

C11H10N2OS — CID 712446

IUPAC2-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)
InChIKeyMITSOTISLAVGFW-UHFFFAOYSA-N
MW218.28 g/mol
LogP1.84
Rot. Bonds3

About 2-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 712446) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID712446
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name2-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)
InChIKeyMITSOTISLAVGFW-UHFFFAOYSA-N
XLogP1.84
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-4-phenyl-1,3-thiazole
CID 584377
3-(2-Methyl-thiazol-4-yl)-phenylamine
CID 736535
2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]acetamide
CID 560765
4-Methyl-2-Phenyl-1,3-Thiazole-5-Carboxamide
CID 737887
N-ethyl-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
CID 2591198
2-Phenyl-1,3-thiazole-4-carbohydrazide
CID 2740635
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one
CID 604819
2-(4-p-Tolyl-thiazol-2-yl)-acetamide
CID 1079159
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetamide
CID 737179
2-(2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
CID 701757
2-Methyl-4-(4-aminophenyl)thiazole
CID 152684
2-(2-Phenyl-1,3-thiazol-4-yl)acetonitrile
CID 223844

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 712446) is 2-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-phenyl-1,3-thiazol-2-yl)acetamide is NC(=O)Cc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is MITSOTISLAVGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14).
What are the key properties of 2-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 218.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 712446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).