N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide

C17H17N5O3 — CID 2709066

IUPACN-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
SMILESCOc1ccccc1CNC(=O)COc1cccc(-n2cnnn2)c1
InChIInChI=1S/C17H17N5O3/c1-24-16-8-3-2-5-13(16)10-18-17(23)11-25-15-7-4-6-14(9-15)22-12-19-20-21-22/h2-9,12H,10-11H2,1H3,(H,18,23)
InChIKeyFMRXEIMVYHBGRJ-UHFFFAOYSA-N
MW339.36 g/mol
LogP1.37
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide

N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 2709066) has the molecular formula C17H17N5O3 and a molecular weight of 339.36 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID2709066
Molecular FormulaC17H17N5O3
Molecular Weight339.36 g/mol
Exact Mass339.13
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
SMILESCOc1ccccc1CNC(=O)COc1cccc(-n2cnnn2)c1
InChIInChI=1S/C17H17N5O3/c1-24-16-8-3-2-5-13(16)10-18-17(23)11-25-15-7-4-6-14(9-15)22-12-19-20-21-22/h2-9,12H,10-11H2,1H3,(H,18,23)
InChIKeyFMRXEIMVYHBGRJ-UHFFFAOYSA-N
XLogP1.37
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide (CID 2709066) is N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide is COc1ccccc1CNC(=O)COc1cccc(-n2cnnn2)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is FMRXEIMVYHBGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O3/c1-24-16-8-3-2-5-13(16)10-18-17(23)11-25-15-7-4-6-14(9-15)22-12-19-20-21-22/h2-9,12H,10-11H2,1H3,(H,18,23).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 339.36 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 2709066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).