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

C16H15N5O — CID 110720232

IUPAC2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)cc1
InChIInChI=1S/C16H15N5O/c1-11-2-4-12(5-3-11)10-15(22)17-14-8-6-13(7-9-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKeySUXJCFYASWMYDM-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.36
Rot. Bonds4

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

2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide (PubChem CID 110720232) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
PubChem CID110720232
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)cc1
InChIInChI=1S/C16H15N5O/c1-11-2-4-12(5-3-11)10-15(22)17-14-8-6-13(7-9-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKeySUXJCFYASWMYDM-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

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Related Compounds

2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720231
2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide
CID 166206540
3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide
CID 110720173
methyl 4-oxo-4-[4-(2H-tetrazol-5-yl)anilino]butanoate
CID 110720176
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(3-methylphenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720239
4-methoxy-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide
CID 97183865
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 86865590
N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499439
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide (CID 110720232) is 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(-c3nn[nH]n3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
The InChIKey is SUXJCFYASWMYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-11-2-4-12(5-3-11)10-15(22)17-14-8-6-13(7-9-14)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-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide?
2-(4-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-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 110720232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).