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

C10H11N5O2 — CID 1087156

IUPACN-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
SMILESCn1nnc(NC(=O)COc2ccccc2)n1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13,16)
InChIKeyYYEYDDZXMZNMFE-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.23
Rot. Bonds4

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

N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide (PubChem CID 1087156) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
PubChem CID1087156
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
SMILESCn1nnc(NC(=O)COc2ccccc2)n1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13,16)
InChIKeyYYEYDDZXMZNMFE-UHFFFAOYSA-N
XLogP0.23
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.23
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
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
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 811240
2-phenoxy-N-(1H-tetrazol-5-yl)acetamide
CID 874260
2-(4-cyclohexylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamide
CID 936003
2-(4-cyclohexylphenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)acetamide
CID 953175

Frequently Asked Questions

What is the IUPAC name of N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide (CID 1087156) is N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide is Cn1nnc(NC(=O)COc2ccccc2)n1.
What is the InChIKey of N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide?
The InChIKey is YYEYDDZXMZNMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13,16).
What are the key properties of N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide?
N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide has a molecular weight of 233.23 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide is sourced from PubChem (CID 1087156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).