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

C24H24FN5O2 — CID 46385188

IUPACN-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide
SMILESO=C(Cn1cc(-c2nnc(CN3CCCCC3)o2)c2ccccc21)Nc1ccc(F)cc1
InChIInChI=1S/C24H24FN5O2/c25-17-8-10-18(11-9-17)26-22(31)15-30-14-20(19-6-2-3-7-21(19)30)24-28-27-23(32-24)16-29-12-4-1-5-13-29/h2-3,6-11,14H,1,4-5,12-13,15-16H2,(H,26,31)
InChIKeyLBBRWPJXGLYVLP-UHFFFAOYSA-N
MW433.49 g/mol
LogP4.45
Rot. Bonds6

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

N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide (PubChem CID 46385188) has the molecular formula C24H24FN5O2 and a molecular weight of 433.49 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide
PubChem CID46385188
Molecular FormulaC24H24FN5O2
Molecular Weight433.49 g/mol
Exact Mass433.19
IUPAC NameN-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide
SMILESO=C(Cn1cc(-c2nnc(CN3CCCCC3)o2)c2ccccc21)Nc1ccc(F)cc1
InChIInChI=1S/C24H24FN5O2/c25-17-8-10-18(11-9-17)26-22(31)15-30-14-20(19-6-2-3-7-21(19)30)24-28-27-23(32-24)16-29-12-4-1-5-13-29/h2-3,6-11,14H,1,4-5,12-13,15-16H2,(H,26,31)
InChIKeyLBBRWPJXGLYVLP-UHFFFAOYSA-N
XLogP4.45
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.49
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide (CID 46385188) is N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide is O=C(Cn1cc(-c2nnc(CN3CCCCC3)o2)c2ccccc21)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide?
The InChIKey is LBBRWPJXGLYVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O2/c25-17-8-10-18(11-9-17)26-22(31)15-30-14-20(19-6-2-3-7-21(19)30)24-28-27-23(32-24)16-29-12-4-1-5-13-29/h2-3,6-11,14H,1,4-5,12-13,15-16H2,(H,26,31).
What are the key properties of N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide?
N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide has a molecular weight of 433.49 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide is sourced from PubChem (CID 46385188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).