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

C12H10N2OS — CID 123927377

IUPACN-(5-ethenyl-1,3-thiazol-2-yl)benzamide
SMILESC=Cc1cnc(NC(=O)c2ccccc2)s1
InChIInChI=1S/C12H10N2OS/c1-2-10-8-13-12(16-10)14-11(15)9-6-4-3-5-7-9/h2-8H,1H2,(H,13,14,15)
InChIKeySBAZMYFEXAKPIN-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.04
Rot. Bonds3

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

N-(5-ethenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 123927377) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is N-(5-ethenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-ethenyl-1,3-thiazol-2-yl)benzamide
PubChem CID123927377
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC NameN-(5-ethenyl-1,3-thiazol-2-yl)benzamide
SMILESC=Cc1cnc(NC(=O)c2ccccc2)s1
InChIInChI=1S/C12H10N2OS/c1-2-10-8-13-12(16-10)14-11(15)9-6-4-3-5-7-9/h2-8H,1H2,(H,13,14,15)
InChIKeySBAZMYFEXAKPIN-UHFFFAOYSA-N
XLogP3.04
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(5-formyl-1,3-thiazol-2-yl)benzamide
CID 71423986
(E)-3-[2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]prop-2-enoic acid
CID 109374911
3-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-5-yl]prop-2-enoic acid
CID 76907794
2-benzamido-N-(4-bromophenyl)-1,3-thiazole-5-carboxamide
CID 123152203
3-[2-[(4-cyanobenzoyl)amino]-1,3-thiazol-5-yl]prop-2-enoic acid
CID 76907763
2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 35935216
4-benzoyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 3454612
3-[2-[(3-methoxybenzoyl)amino]-1,3-thiazol-5-yl]prop-2-enoic acid
CID 76907447
2-benzamido-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
CID 166872710
N-[5-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 569504
3-methyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033086
3-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033062

Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(5-ethenyl-1,3-thiazol-2-yl)benzamide (CID 123927377) is N-(5-ethenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(5-ethenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(5-ethenyl-1,3-thiazol-2-yl)benzamide is C=Cc1cnc(NC(=O)c2ccccc2)s1.
What is the InChIKey of N-(5-ethenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is SBAZMYFEXAKPIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS/c1-2-10-8-13-12(16-10)14-11(15)9-6-4-3-5-7-9/h2-8H,1H2,(H,13,14,15).
What are the key properties of N-(5-ethenyl-1,3-thiazol-2-yl)benzamide?
N-(5-ethenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 230.29 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 123927377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).