N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C16H15N5O2 — CID 53162244

IUPACN-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1nnc(-c2cnccn2)o1
InChIInChI=1S/C16H15N5O2/c1-2-11-5-3-4-6-12(11)19-14(22)9-15-20-21-16(23-15)13-10-17-7-8-18-13/h3-8,10H,2,9H2,1H3,(H,19,22)
InChIKeyZQUXKZHCBPTWJY-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.27
Rot. Bonds5

About N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 53162244) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID53162244
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1nnc(-c2cnccn2)o1
InChIInChI=1S/C16H15N5O2/c1-2-11-5-3-4-6-12(11)19-14(22)9-15-20-21-16(23-15)13-10-17-7-8-18-13/h3-8,10H,2,9H2,1H3,(H,19,22)
InChIKeyZQUXKZHCBPTWJY-UHFFFAOYSA-N
XLogP2.27
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 53162244) is N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CCc1ccccc1NC(=O)Cc1nnc(-c2cnccn2)o1.
What is the InChIKey of N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is ZQUXKZHCBPTWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-2-11-5-3-4-6-12(11)19-14(22)9-15-20-21-16(23-15)13-10-17-7-8-18-13/h3-8,10H,2,9H2,1H3,(H,19,22).
What are the key properties of N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(2-ethylphenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 309.33 g/mol, XLogP of 2.27, 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-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 53162244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).