N-(2-ethyltetrazol-5-yl)benzamide

C10H11N5O — CID 953778

IUPACN-(2-ethyltetrazol-5-yl)benzamide
SMILESCCn1nnc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C10H11N5O/c1-2-15-13-10(12-14-15)11-9(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13,16)
InChIKeyAJTZMWMYXFFIBJ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.95
Rot. Bonds3

About N-(2-ethyltetrazol-5-yl)benzamide

N-(2-ethyltetrazol-5-yl)benzamide (PubChem CID 953778) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(2-ethyltetrazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-ethyltetrazol-5-yl)benzamide
PubChem CID953778
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC NameN-(2-ethyltetrazol-5-yl)benzamide
SMILESCCn1nnc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C10H11N5O/c1-2-15-13-10(12-14-15)11-9(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13,16)
InChIKeyAJTZMWMYXFFIBJ-UHFFFAOYSA-N
XLogP0.95
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyltetrazol-5-yl)benzamide?
The IUPAC name of N-(2-ethyltetrazol-5-yl)benzamide (CID 953778) is N-(2-ethyltetrazol-5-yl)benzamide.
What is the SMILES notation for N-(2-ethyltetrazol-5-yl)benzamide?
The canonical SMILES for N-(2-ethyltetrazol-5-yl)benzamide is CCn1nnc(NC(=O)c2ccccc2)n1.
What is the InChIKey of N-(2-ethyltetrazol-5-yl)benzamide?
The InChIKey is AJTZMWMYXFFIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-2-15-13-10(12-14-15)11-9(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13,16).
What are the key properties of N-(2-ethyltetrazol-5-yl)benzamide?
N-(2-ethyltetrazol-5-yl)benzamide has a molecular weight of 217.23 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyltetrazol-5-yl)benzamide is sourced from PubChem (CID 953778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).