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

C11H11N3OS — CID 2215374

IUPACN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2csc(N)n2)c1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyTXQFUZOMCPMZMM-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.35
Rot. Bonds2

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

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 2215374) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID2215374
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2csc(N)n2)c1
InChIInChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKeyTXQFUZOMCPMZMM-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-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide (CID 2215374) is N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2csc(N)n2)c1.
What is the InChIKey of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is TXQFUZOMCPMZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(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-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide?
N-[3-(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-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 2215374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).