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

C11H13N5O2 — CID 953085

IUPACN-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide
SMILESCCn1nnc(NC(=O)COc2ccccc2)n1
InChIInChI=1S/C11H13N5O2/c1-2-16-14-11(13-15-16)12-10(17)8-18-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14,17)
InChIKeyKPLINZOMLHRXGZ-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.71
Rot. Bonds5

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

N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide (PubChem CID 953085) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide
PubChem CID953085
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC NameN-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide
SMILESCCn1nnc(NC(=O)COc2ccccc2)n1
InChIInChI=1S/C11H13N5O2/c1-2-16-14-11(13-15-16)12-10(17)8-18-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14,17)
InChIKeyKPLINZOMLHRXGZ-UHFFFAOYSA-N
XLogP0.71
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide
CID 555301
2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CID 2102404
2-(4-ethylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893388
2-(2-chlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893394
2-(4-cyclohexylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893627
2-(2-isopropyl-5-methylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 2193871
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 2852882
2-Methoxy-N-(5-phenoxymethyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 652594
2-(2,4-Dimethyl-phenoxy)-N-(2-methyl-2H-tetrazol-5-yl)-acetamide
CID 654531
2-(2,4-dichlorophenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)propanamide
CID 656072
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 811240
2-phenoxy-N-(1H-tetrazol-5-yl)acetamide
CID 874260

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide (CID 953085) is N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide is CCn1nnc(NC(=O)COc2ccccc2)n1.
What is the InChIKey of N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide?
The InChIKey is KPLINZOMLHRXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c1-2-16-14-11(13-15-16)12-10(17)8-18-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14,17).
What are the key properties of N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide?
N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide has a molecular weight of 247.26 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyltetrazol-5-yl)-2-phenoxyacetamide is sourced from PubChem (CID 953085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).