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

C11H11N3OS — CID 519881

IUPACN-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyVBBNSESFUHRMJU-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.35
Rot. Bonds2

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

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 519881) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID519881
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyVBBNSESFUHRMJU-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

Analyze N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide (CID 519881) is N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2csc(N)n2)cc1.
What is the InChIKey of N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is VBBNSESFUHRMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15).
What are the key properties of N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]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-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 519881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).