N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide

C15H15N5OS — CID 646110

IUPACN-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1nnc(-c2cccs2)n1
InChIInChI=1S/C15H15N5OS/c1-2-11-6-3-4-7-12(11)16-14(21)10-20-18-15(17-19-20)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,21)
InChIKeyKTTNUDVEUZOMRQ-UHFFFAOYSA-N
MW313.39 g/mol
LogP2.60
Rot. Bonds5

About N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide

N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide (PubChem CID 646110) has the molecular formula C15H15N5OS and a molecular weight of 313.39 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
PubChem CID646110
Molecular FormulaC15H15N5OS
Molecular Weight313.39 g/mol
Exact Mass313.10
IUPAC NameN-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1nnc(-c2cccs2)n1
InChIInChI=1S/C15H15N5OS/c1-2-11-6-3-4-7-12(11)16-14(21)10-20-18-15(17-19-20)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,21)
InChIKeyKTTNUDVEUZOMRQ-UHFFFAOYSA-N
XLogP2.60
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)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

N-(2-ethylphenyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide
CID 5301595
N-(2-ethylphenyl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide
CID 859943
2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-ethylphenyl)acetamide
CID 1136557
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate
CID 8541692
N-(1H-pyrazol-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 61393718
N-(1-hydroxybutan-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 43393225
2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]acetic acid
CID 43354422
N-(3-propan-2-ylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 78806265
N-methyl-3-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]benzamide
CID 18131505
3-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]propanoic acid
CID 43354761
3-methyl-3-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 64670550
N-(cyclopropylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 856765

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide (CID 646110) is N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide is CCc1ccccc1NC(=O)Cn1nnc(-c2cccs2)n1.
What is the InChIKey of N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The InChIKey is KTTNUDVEUZOMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-2-11-6-3-4-7-12(11)16-14(21)10-20-18-15(17-19-20)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,21).
What are the key properties of N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide has a molecular weight of 313.39 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide is sourced from PubChem (CID 646110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).