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

C16H20N4O2 — CID 133482547

IUPACN-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide
SMILESO=C(CNc1noc(-c2ccccc2)n1)NC1CCCCC1
InChIInChI=1S/C16H20N4O2/c21-14(18-13-9-5-2-6-10-13)11-17-16-19-15(22-20-16)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20)(H,18,21)
InChIKeyLONJNMASVXYHKM-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.60
Rot. Bonds5

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

N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide (PubChem CID 133482547) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide
PubChem CID133482547
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide
SMILESO=C(CNc1noc(-c2ccccc2)n1)NC1CCCCC1
InChIInChI=1S/C16H20N4O2/c21-14(18-13-9-5-2-6-10-13)11-17-16-19-15(22-20-16)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20)(H,18,21)
InChIKeyLONJNMASVXYHKM-UHFFFAOYSA-N
XLogP2.60
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide (CID 133482547) is N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide is O=C(CNc1noc(-c2ccccc2)n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide?
The InChIKey is LONJNMASVXYHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c21-14(18-13-9-5-2-6-10-13)11-17-16-19-15(22-20-16)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20)(H,18,21).
What are the key properties of N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide?
N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]acetamide is sourced from PubChem (CID 133482547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).