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

C10H8N2OS — CID 569547

IUPACN-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1
InChIInChI=1S/C10H8N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-7H,(H,11,12,13)
InChIKeySCQBDADQAVXTMZ-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.40
Rot. Bonds2

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

N-(1,3-thiazol-2-yl)benzamide (PubChem CID 569547) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)benzamide
PubChem CID569547
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC NameN-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1
InChIInChI=1S/C10H8N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-7H,(H,11,12,13)
InChIKeySCQBDADQAVXTMZ-UHFFFAOYSA-N
XLogP2.40
TPSA41.99 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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(1,3-thiazol-2-yl)benzamide (CID 569547) is N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccccc1.
What is the InChIKey of N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is SCQBDADQAVXTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-7H,(H,11,12,13).
What are the key properties of N-(1,3-thiazol-2-yl)benzamide?
N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 204.25 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 569547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).