2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

C19H15FN4O2 — CID 16677459

IUPAC2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESO=C(Cn1ccc2ccc(F)cc21)NCc1noc(-c2ccccc2)n1
InChIInChI=1S/C19H15FN4O2/c20-15-7-6-13-8-9-24(16(13)10-15)12-18(25)21-11-17-22-19(26-23-17)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,25)
InChIKeyPSNXEAGSOJTAJC-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.15
Rot. Bonds5

About 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (PubChem CID 16677459) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
PubChem CID16677459
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC Name2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESO=C(Cn1ccc2ccc(F)cc21)NCc1noc(-c2ccccc2)n1
InChIInChI=1S/C19H15FN4O2/c20-15-7-6-13-8-9-24(16(13)10-15)12-18(25)21-11-17-22-19(26-23-17)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,25)
InChIKeyPSNXEAGSOJTAJC-UHFFFAOYSA-N
XLogP3.15
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 9996008
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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (CID 16677459) is 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is O=C(Cn1ccc2ccc(F)cc21)NCc1noc(-c2ccccc2)n1.
What is the InChIKey of 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The InChIKey is PSNXEAGSOJTAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c20-15-7-6-13-8-9-24(16(13)10-15)12-18(25)21-11-17-22-19(26-23-17)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,25).
What are the key properties of 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide has a molecular weight of 350.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is sourced from PubChem (CID 16677459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).