N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide

C19H13FN4O2 — CID 53162143

IUPACN-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1
InChIInChI=1S/C19H13FN4O2/c20-14-4-6-15(7-5-14)22-17(25)11-18-23-24-19(26-18)13-3-8-16-12(10-13)2-1-9-21-16/h1-10H,11H2,(H,22,25)
InChIKeyOHYUIUBMTKSMKV-UHFFFAOYSA-N
MW348.34 g/mol
LogP3.61
Rot. Bonds4

About N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide

N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 53162143) has the molecular formula C19H13FN4O2 and a molecular weight of 348.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID53162143
Molecular FormulaC19H13FN4O2
Molecular Weight348.34 g/mol
Exact Mass348.10
IUPAC NameN-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1
InChIInChI=1S/C19H13FN4O2/c20-14-4-6-15(7-5-14)22-17(25)11-18-23-24-19(26-18)13-3-8-16-12(10-13)2-1-9-21-16/h1-10H,11H2,(H,22,25)
InChIKeyOHYUIUBMTKSMKV-UHFFFAOYSA-N
XLogP3.61
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.34
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 53162143) is N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is OHYUIUBMTKSMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O2/c20-14-4-6-15(7-5-14)22-17(25)11-18-23-24-19(26-18)13-3-8-16-12(10-13)2-1-9-21-16/h1-10H,11H2,(H,22,25).
What are the key properties of N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 348.34 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 53162143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).