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

C14H17N3O3 — CID 100677618

IUPACN-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide
SMILESCC(=O)NC1(c2noc(-c3ccoc3)n2)CCCCC1
InChIInChI=1S/C14H17N3O3/c1-10(18)16-14(6-3-2-4-7-14)13-15-12(20-17-13)11-5-8-19-9-11/h5,8-9H,2-4,6-7H2,1H3,(H,16,18)
InChIKeyPVURRBJTKZIQQC-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.63
Rot. Bonds3

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

N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide (PubChem CID 100677618) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide
PubChem CID100677618
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide
SMILESCC(=O)NC1(c2noc(-c3ccoc3)n2)CCCCC1
InChIInChI=1S/C14H17N3O3/c1-10(18)16-14(6-3-2-4-7-14)13-15-12(20-17-13)11-5-8-19-9-11/h5,8-9H,2-4,6-7H2,1H3,(H,16,18)
InChIKeyPVURRBJTKZIQQC-UHFFFAOYSA-N
XLogP2.63
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[3-(1-acetamidocyclohexyl)-1,2,4-oxadiazol-5-yl]-3-pyridinyl]propanamide
CID 167935934
N-[1-[5-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide
CID 136533178
N-[1-[5-(3-oxo-3-piperazin-1-ylpropyl)-1,2,4-oxadiazol-3-yl]cycloheptyl]acetamide
CID 119402321
1-(furan-3-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-3-carboxamide
CID 46568205
3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]-N-(5-chloro-2-pyridinyl)propanamide
CID 47781119
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]-N-[2-(methylamino)ethyl]propanamide
CID 119502551
4-iodo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
CID 55622264
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(methylsulfanylmethyl)benzamide
CID 55622314
N-[1-[5-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxopropyl]-1,2,4-oxadiazol-3-yl]cycloheptyl]acetamide
CID 60573493
N-[1-[5-(8-fluoroquinolin-3-yl)-1,2,4-oxadiazol-3-yl]cyclopentyl]benzamide
CID 139009744
3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]-N-[3-(2,5-dioxopyrrolidin-1-yl)propyl]propanamide
CID 56558994

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide?
The IUPAC name of N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide (CID 100677618) is N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide.
What is the SMILES notation for N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide?
The canonical SMILES for N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide is CC(=O)NC1(c2noc(-c3ccoc3)n2)CCCCC1.
What is the InChIKey of N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide?
The InChIKey is PVURRBJTKZIQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-10(18)16-14(6-3-2-4-7-14)13-15-12(20-17-13)11-5-8-19-9-11/h5,8-9H,2-4,6-7H2,1H3,(H,16,18).
What are the key properties of N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide?
N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide has a molecular weight of 275.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide is sourced from PubChem (CID 100677618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).