N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide

C19H20FN5O2 — CID 53178120

IUPACN-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2noc(-c3ccc(F)cc3)n2)c1)NC1CCCCC1
InChIInChI=1S/C19H20FN5O2/c20-14-8-6-13(7-9-14)19-23-18(24-27-19)16-10-25(12-21-16)11-17(26)22-15-4-2-1-3-5-15/h6-10,12,15H,1-5,11H2,(H,22,26)
InChIKeyMQEUVQOYXDJIAM-UHFFFAOYSA-N
MW369.40 g/mol
LogP3.19
Rot. Bonds5

About N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide

N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide (PubChem CID 53178120) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide
PubChem CID53178120
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC NameN-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2noc(-c3ccc(F)cc3)n2)c1)NC1CCCCC1
InChIInChI=1S/C19H20FN5O2/c20-14-8-6-13(7-9-14)19-23-18(24-27-19)16-10-25(12-21-16)11-17(26)22-15-4-2-1-3-5-15/h6-10,12,15H,1-5,11H2,(H,22,26)
InChIKeyMQEUVQOYXDJIAM-UHFFFAOYSA-N
XLogP3.19
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide (CID 53178120) is N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide is O=C(Cn1cnc(-c2noc(-c3ccc(F)cc3)n2)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide?
The InChIKey is MQEUVQOYXDJIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c20-14-8-6-13(7-9-14)19-23-18(24-27-19)16-10-25(12-21-16)11-17(26)22-15-4-2-1-3-5-15/h6-10,12,15H,1-5,11H2,(H,22,26).
What are the key properties of N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide?
N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide has a molecular weight of 369.40 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide is sourced from PubChem (CID 53178120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).