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

C15H19N3O3 — CID 35781226

IUPAC3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3occc3C)CCCCC2)no1
InChIInChI=1S/C15H19N3O3/c1-10-6-9-20-12(10)13(19)17-15(7-4-3-5-8-15)14-16-11(2)21-18-14/h6,9H,3-5,7-8H2,1-2H3,(H,17,19)
InChIKeyWZWLCNIZSWGCFT-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.87
Rot. Bonds3

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

3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide (PubChem CID 35781226) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
PubChem CID35781226
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3occc3C)CCCCC2)no1
InChIInChI=1S/C15H19N3O3/c1-10-6-9-20-12(10)13(19)17-15(7-4-3-5-8-15)14-16-11(2)21-18-14/h6,9H,3-5,7-8H2,1-2H3,(H,17,19)
InChIKeyWZWLCNIZSWGCFT-UHFFFAOYSA-N
XLogP2.87
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-iodo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
CID 55622264
5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
CID 51076156
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(methylsulfanylmethyl)benzamide
CID 55622314
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]pyrazine-2-carboxamide
CID 47142312
N-[5-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55621885
3-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzofuran-2-carboxamide
CID 31163779
3-fluoro-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide
CID 31164048
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86982746
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
CID 35781179
2-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide
CID 71896477
methyl 6-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]pyridine-3-carboxylate
CID 60559915

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide?
The IUPAC name of 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide (CID 35781226) is 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide is Cc1nc(C2(NC(=O)c3occc3C)CCCCC2)no1.
What is the InChIKey of 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide?
The InChIKey is WZWLCNIZSWGCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-6-9-20-12(10)13(19)17-15(7-4-3-5-8-15)14-16-11(2)21-18-14/h6,9H,3-5,7-8H2,1-2H3,(H,17,19).
What are the key properties of 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide?
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide is sourced from PubChem (CID 35781226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).