N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide

C17H17N5O — CID 965740

IUPACN-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide
SMILESCCn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C17H17N5O/c1-2-22-20-17(19-21-22)18-16(23)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,18,20,23)
InChIKeyIFILLHOALSZOAY-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.46
Rot. Bonds5

About N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide

N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide (PubChem CID 965740) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide
PubChem CID965740
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide
SMILESCCn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C17H17N5O/c1-2-22-20-17(19-21-22)18-16(23)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,18,20,23)
InChIKeyIFILLHOALSZOAY-UHFFFAOYSA-N
XLogP2.46
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-Ethyl-2H-tetrazol-5-yl)-2,2-diphenylpropanamide
CID 953142
2-phenyl-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]acetamide
CID 1395238
N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
CID 662625
2,2-diphenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893784
4-tert-butyl-N-(2-ethyltetrazol-5-yl)benzamide
CID 653392
4-phenyl-N-(2-propyl-5-tetrazolyl)benzamide
CID 893341
N-(2-butyl-2H-tetrazol-5-yl)-2,2-diphenylacetamide
CID 2219050
N-(2-butyltetrazol-5-yl)-4-phenylbenzamide
CID 2219056
3,3-diphenyl-N-(1H-tetrazol-5-yl)propanamide
CID 2166728
2-phenyl-N-(2-propyltetrazol-5-yl)acetamide
CID 893243
N-{[(2-methyl-2H-tetrazol-5-yl)amino]carbonothioyl}-2-phenylacetamide
CID 953410
N-(2-butyl-2H-tetrazol-5-yl)-2-(4-chlorophenyl)acetamide
CID 2219051

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide (CID 965740) is N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide is CCn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide?
The InChIKey is IFILLHOALSZOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-2-22-20-17(19-21-22)18-16(23)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,18,20,23).
What are the key properties of N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide?
N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide has a molecular weight of 307.36 g/mol, XLogP of 2.46, 5 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)-2,2-diphenylacetamide is sourced from PubChem (CID 965740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).