N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide

C18H19N5O — CID 136526581

IUPACN-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCc1nnnn1-c1ccccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C18H19N5O/c1-3-17-20-21-22-23(17)16-11-7-6-10-15(16)19-18(24)12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,19,24)
InChIKeyPQOUNGDMKIIZQK-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.71
Rot. Bonds5

About N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide

N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 136526581) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID136526581
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCc1nnnn1-c1ccccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C18H19N5O/c1-3-17-20-21-22-23(17)16-11-7-6-10-15(16)19-18(24)12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,19,24)
InChIKeyPQOUNGDMKIIZQK-UHFFFAOYSA-N
XLogP2.71
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
3-chloro-N-[2-(5-ethyltetrazol-1-yl)phenyl]pyridine-4-carboxamide
CID 122143190
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 17482833
N-(2-ethylphenyl)-2-[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]acetamide
CID 8686214
2-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-[2-(5-ethyltetrazol-1-yl)phenyl]acetamide
CID 154838103
(2S)-N-[2-(5-ethyltetrazol-1-yl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95772190
3-(5-ethyltetrazol-1-yl)-2-methylbenzoic acid
CID 62947580
3-[[2-(2-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740245
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 52847994
N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
CID 110735276
5-ethyl-1-(2-methoxyphenyl)tetrazole
CID 23117976

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide (CID 136526581) is N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide is CCc1nnnn1-c1ccccc1NC(=O)Cc1ccccc1C.
What is the InChIKey of N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is PQOUNGDMKIIZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-3-17-20-21-22-23(17)16-11-7-6-10-15(16)19-18(24)12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,19,24).
What are the key properties of N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-ethyltetrazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 136526581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).