5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide

C16H16N4O4 — CID 51076156

IUPAC5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
SMILESCc1nc(C2(NC(=O)c3cc(-c4ccco4)on3)CCCC2)no1
InChIInChI=1S/C16H16N4O4/c1-10-17-15(20-23-10)16(6-2-3-7-16)18-14(21)11-9-13(24-19-11)12-5-4-8-22-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,21)
InChIKeyRMKXCNBZOCDXPM-UHFFFAOYSA-N
MW328.33 g/mol
LogP2.83
Rot. Bonds4

About 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide (PubChem CID 51076156) has the molecular formula C16H16N4O4 and a molecular weight of 328.33 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
PubChem CID51076156
Molecular FormulaC16H16N4O4
Molecular Weight328.33 g/mol
Exact Mass328.12
IUPAC Name5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
SMILESCc1nc(C2(NC(=O)c3cc(-c4ccco4)on3)CCCC2)no1
InChIInChI=1S/C16H16N4O4/c1-10-17-15(20-23-10)16(6-2-3-7-16)18-14(21)11-9-13(24-19-11)12-5-4-8-22-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,21)
InChIKeyRMKXCNBZOCDXPM-UHFFFAOYSA-N
XLogP2.83
TPSA107.19 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide
CID 126782368
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
N-[1-(4-bromophenyl)cyclopropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 75493636
N-[5-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55621885
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
CID 47142312
1,3-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55583560
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)cyclohexyl]pyrazine-2-carboxamide
CID 33357885
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-methylsulfonylbenzamide
CID 55528264
methyl 6-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]pyridine-3-carboxylate
CID 60559915
4-(furan-2-ylmethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CID 60559839
3-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]oxolane-3-carboxylic acid
CID 64888025

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide (CID 51076156) is 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide is Cc1nc(C2(NC(=O)c3cc(-c4ccco4)on3)CCCC2)no1.
What is the InChIKey of 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The InChIKey is RMKXCNBZOCDXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O4/c1-10-17-15(20-23-10)16(6-2-3-7-16)18-14(21)11-9-13(24-19-11)12-5-4-8-22-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,21).
What are the key properties of 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide has a molecular weight of 328.33 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 51076156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).