N-(5-methyl-1,3-thiazol-2-yl)benzamide

C11H10N2OS — CID 2673074

IUPACN-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2)s1
InChIInChI=1S/C11H10N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyHEGBNFORMCPFKO-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.70
Rot. Bonds2

About N-(5-methyl-1,3-thiazol-2-yl)benzamide

N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 2673074) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID2673074
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2)s1
InChIInChI=1S/C11H10N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyHEGBNFORMCPFKO-UHFFFAOYSA-N
XLogP2.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 2673074) is N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1cnc(NC(=O)c2ccccc2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is HEGBNFORMCPFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)benzamide?
N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 218.28 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2673074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).