N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide

C15H23N3O2 — CID 35781179

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
SMILESCc1nc(C2(NC(=O)C3CCCC3)CCCCC2)no1
InChIInChI=1S/C15H23N3O2/c1-11-16-14(18-20-11)15(9-5-2-6-10-15)17-13(19)12-7-3-4-8-12/h12H,2-10H2,1H3,(H,17,19)
InChIKeyRGKSKBVUIGTZTO-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.84
Rot. Bonds3

About N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide (PubChem CID 35781179) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
PubChem CID35781179
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
SMILESCc1nc(C2(NC(=O)C3CCCC3)CCCCC2)no1
InChIInChI=1S/C15H23N3O2/c1-11-16-14(18-20-11)15(9-5-2-6-10-15)17-13(19)12-7-3-4-8-12/h12H,2-10H2,1H3,(H,17,19)
InChIKeyRGKSKBVUIGTZTO-UHFFFAOYSA-N
XLogP2.84
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide (CID 35781179) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide is Cc1nc(C2(NC(=O)C3CCCC3)CCCCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide?
The InChIKey is RGKSKBVUIGTZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-16-14(18-20-11)15(9-5-2-6-10-15)17-13(19)12-7-3-4-8-12/h12H,2-10H2,1H3,(H,17,19).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide is sourced from PubChem (CID 35781179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).