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

C11H8N6OS — CID 2442002

IUPAC2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1-n1cnnn1
InChIInChI=1S/C11H8N6OS/c18-10(14-11-12-5-6-19-11)8-3-1-2-4-9(8)17-7-13-15-16-17/h1-7H,(H,12,14,18)
InChIKeyPPRLTAXPDBAPQT-UHFFFAOYSA-N
MW272.29 g/mol
LogP1.37
Rot. Bonds3

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

2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 2442002) has the molecular formula C11H8N6OS and a molecular weight of 272.29 g/mol. Its IUPAC name is 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
PubChem CID2442002
Molecular FormulaC11H8N6OS
Molecular Weight272.29 g/mol
Exact Mass272.05
IUPAC Name2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1-n1cnnn1
InChIInChI=1S/C11H8N6OS/c18-10(14-11-12-5-6-19-11)8-3-1-2-4-9(8)17-7-13-15-16-17/h1-7H,(H,12,14,18)
InChIKeyPPRLTAXPDBAPQT-UHFFFAOYSA-N
XLogP1.37
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-chloro-2-(tetrazol-1-yl)benzamide
CID 91422333
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)benzamide
CID 51153622
2-(tetrazol-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 8871902
N-(1-methylpyrazol-3-yl)-2-(tetrazol-1-yl)benzamide
CID 51278223
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(tetrazol-1-yl)benzamide
CID 8801292
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(tetrazol-1-yl)benzamide
CID 78775297
N-[4-(2-methylpropanoylamino)phenyl]-2-(tetrazol-1-yl)benzamide
CID 78773489
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(tetrazol-1-yl)benzamide
CID 112762053
N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(tetrazol-1-yl)benzamide
CID 8918224
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(pyridin-4-ylmethyl)-2-(tetrazol-1-yl)benzamide
CID 28934785
2-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295168

Frequently Asked Questions

What is the IUPAC name of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide (CID 2442002) is 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccccc1-n1cnnn1.
What is the InChIKey of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is PPRLTAXPDBAPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N6OS/c18-10(14-11-12-5-6-19-11)8-3-1-2-4-9(8)17-7-13-15-16-17/h1-7H,(H,12,14,18).
What are the key properties of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide?
2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 272.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2442002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).