N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide

C14H15N3O2 — CID 22431706

IUPACN-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(NC1CCCC1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C14H15N3O2/c18-12(15-11-8-4-5-9-11)14-17-16-13(19-14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,15,18)
InChIKeyOYNHHWNVZHUASM-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.41
Rot. Bonds3

About N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide

N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide (PubChem CID 22431706) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
PubChem CID22431706
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(NC1CCCC1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C14H15N3O2/c18-12(15-11-8-4-5-9-11)14-17-16-13(19-14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,15,18)
InChIKeyOYNHHWNVZHUASM-UHFFFAOYSA-N
XLogP2.41
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 22431707
N-cyclopropyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 22431746
5-(4-chlorophenyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide
CID 110391563
N-cyclohexyl-5-[4-(dimethylsulfamoyl)phenyl]-1,3,4-oxadiazole-2-carboxamide
CID 53011956
N-cyclopropyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392032
N-cycloheptyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 46393391
cyclopentyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate
CID 132551637
N-cyclohexyl-2,4-diphenyl-1,3-oxazole-5-carboxamide
CID 15090685
N-cycloheptyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 26002230
N-cyclopentyl-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 42346090
N-cyclopentyl-2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
CID 16537065
N-benzyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 22431714

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide (CID 22431706) is N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide is O=C(NC1CCCC1)c1nnc(-c2ccccc2)o1.
What is the InChIKey of N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is OYNHHWNVZHUASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-12(15-11-8-4-5-9-11)14-17-16-13(19-14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,15,18).
What are the key properties of N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 22431706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).