2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide

C16H15N5O — CID 110720231

IUPAC2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)c1
InChIInChI=1S/C16H15N5O/c1-11-3-2-4-12(9-11)10-15(22)17-14-7-5-13(6-8-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKeyZVGLVYDUBSBZDD-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.36
Rot. Bonds4

About 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide

2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide (PubChem CID 110720231) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
PubChem CID110720231
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)c1
InChIInChI=1S/C16H15N5O/c1-11-3-2-4-12(9-11)10-15(22)17-14-7-5-13(6-8-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKeyZVGLVYDUBSBZDD-UHFFFAOYSA-N
XLogP2.36
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylphenyl)-N-[4-(2H-tetrazol-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-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720232
2-(3-methylphenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720239
N-(4-carbamothioylphenyl)-2-(3-methylphenyl)acetamide
CID 62387543
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
2-(3-methylphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide
CID 41213083
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
2,2,2-trifluoro-N-[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]acetamide
CID 108933173
3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide
CID 110720173
2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide
CID 166206540
2-(3,4-dimethoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110743282
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
5-(3-methylphenyl)-2H-tetrazole;bis(5-(4-methylphenyl)-2H-tetrazole)
CID 157257840

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide (CID 110720231) is 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide is Cc1cccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The InChIKey is ZVGLVYDUBSBZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-11-3-2-4-12(9-11)10-15(22)17-14-7-5-13(6-8-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21).
What are the key properties of 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 110720231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).