2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide

C17H17N5O2 — CID 26122709

IUPAC2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(-c3nnnn3C)c2)cc1
InChIInChI=1S/C17H17N5O2/c1-12-6-8-15(9-7-12)24-11-16(23)18-14-5-3-4-13(10-14)17-19-20-21-22(17)2/h3-10H,11H2,1-2H3,(H,18,23)
InChIKeyHDFFBSTTWIJGDE-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.20
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide

2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide (PubChem CID 26122709) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
PubChem CID26122709
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(-c3nnnn3C)c2)cc1
InChIInChI=1S/C17H17N5O2/c1-12-6-8-15(9-7-12)24-11-16(23)18-14-5-3-4-13(10-14)17-19-20-21-22(17)2/h3-10H,11H2,1-2H3,(H,18,23)
InChIKeyHDFFBSTTWIJGDE-UHFFFAOYSA-N
XLogP2.20
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-chlorophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 26122962
2-(3-chloro-4-fluorophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 134002158
2-[(2-methylpropan-2-yl)oxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 115949897
N-[3-(1-methyltetrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46686823
2-(4-fluorophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide
CID 39263320
N-[4-[[3-(1-methyltetrazol-5-yl)phenyl]carbamoylamino]phenyl]propanamide
CID 48783055
3-amino-3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]butanamide
CID 64684421
2-[3-(1-methyltetrazol-5-yl)anilino]-N-(4-phenoxyphenyl)acetamide
CID 55544703
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-iodophenoxy)acetamide
CID 55500726
N-[3-(1-methyltetrazol-5-yl)phenyl]-2-thiophen-3-ylacetamide
CID 30414133
N-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)aniline
CID 43687122
2-(2,4-dioxopyrimidin-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 26124104

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide (CID 26122709) is 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2cccc(-c3nnnn3C)c2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide?
The InChIKey is HDFFBSTTWIJGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-12-6-8-15(9-7-12)24-11-16(23)18-14-5-3-4-13(10-14)17-19-20-21-22(17)2/h3-10H,11H2,1-2H3,(H,18,23).
What are the key properties of 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide?
2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide has a molecular weight of 323.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 26122709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).