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

C19H15FN4O2 — CID 53032172

IUPACN-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4)c3c2)o1
InChIInChI=1S/C19H15FN4O2/c1-12-22-23-19(26-12)14-3-2-13-8-9-24(17(13)10-14)11-18(25)21-16-6-4-15(20)5-7-16/h2-10H,11H2,1H3,(H,21,25)
InChIKeyGOVBNPVAAYHDPQ-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.78
Rot. Bonds4

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

N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 53032172) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
PubChem CID53032172
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC NameN-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4)c3c2)o1
InChIInChI=1S/C19H15FN4O2/c1-12-22-23-19(26-12)14-3-2-13-8-9-24(17(13)10-14)11-18(25)21-16-6-4-15(20)5-7-16/h2-10H,11H2,1H3,(H,21,25)
InChIKeyGOVBNPVAAYHDPQ-UHFFFAOYSA-N
XLogP3.78
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.78
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-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 53032172) is N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is Cc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4)c3c2)o1.
What is the InChIKey of N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The InChIKey is GOVBNPVAAYHDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-12-22-23-19(26-12)14-3-2-13-8-9-24(17(13)10-14)11-18(25)21-16-6-4-15(20)5-7-16/h2-10H,11H2,1H3,(H,21,25).
What are the key properties of N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 350.35 g/mol, XLogP of 3.78, 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-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 53032172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).