N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

C11H11N3OS — CID 904070

IUPACN-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1sc(N)nc1-c1ccccc1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyVRJGYNDGJHUPMA-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.35
Rot. Bonds2

About N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide (PubChem CID 904070) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
PubChem CID904070
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1sc(N)nc1-c1ccccc1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyVRJGYNDGJHUPMA-UHFFFAOYSA-N
XLogP2.35
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide (CID 904070) is N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide is CC(=O)Nc1sc(N)nc1-c1ccccc1.
What is the InChIKey of N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is VRJGYNDGJHUPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15).
What are the key properties of N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide?
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 233.30 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 904070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).