2-(1,3-thiazol-4-yl)benzamide

C10H8N2OS — CID 140649331

IUPAC2-(1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cscn1
InChIInChI=1S/C10H8N2OS/c11-10(13)8-4-2-1-3-7(8)9-5-14-6-12-9/h1-6H,(H2,11,13)
InChIKeyUQXJAHCQVSLIST-UHFFFAOYSA-N
MW204.25 g/mol
LogP1.91
Rot. Bonds2

About 2-(1,3-thiazol-4-yl)benzamide

2-(1,3-thiazol-4-yl)benzamide (PubChem CID 140649331) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is 2-(1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound Name2-(1,3-thiazol-4-yl)benzamide
PubChem CID140649331
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC Name2-(1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cscn1
InChIInChI=1S/C10H8N2OS/c11-10(13)8-4-2-1-3-7(8)9-5-14-6-12-9/h1-6H,(H2,11,13)
InChIKeyUQXJAHCQVSLIST-UHFFFAOYSA-N
XLogP1.91
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-4-yl)benzamide?
The IUPAC name of 2-(1,3-thiazol-4-yl)benzamide (CID 140649331) is 2-(1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for 2-(1,3-thiazol-4-yl)benzamide?
The canonical SMILES for 2-(1,3-thiazol-4-yl)benzamide is NC(=O)c1ccccc1-c1cscn1.
What is the InChIKey of 2-(1,3-thiazol-4-yl)benzamide?
The InChIKey is UQXJAHCQVSLIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c11-10(13)8-4-2-1-3-7(8)9-5-14-6-12-9/h1-6H,(H2,11,13).
What are the key properties of 2-(1,3-thiazol-4-yl)benzamide?
2-(1,3-thiazol-4-yl)benzamide has a molecular weight of 204.25 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 140649331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).