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

C15H14N4O3S — CID 126782368

IUPAC2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2(NC(=O)c3cnc(-c4ccco4)s3)CCC2)no1
InChIInChI=1S/C15H14N4O3S/c1-9-17-14(19-22-9)15(5-3-6-15)18-12(20)11-8-16-13(23-11)10-4-2-7-21-10/h2,4,7-8H,3,5-6H2,1H3,(H,18,20)
InChIKeyANYSCERJFDSXFB-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.90
Rot. Bonds4

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

2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide (PubChem CID 126782368) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide
PubChem CID126782368
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC Name2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2(NC(=O)c3cnc(-c4ccco4)s3)CCC2)no1
InChIInChI=1S/C15H14N4O3S/c1-9-17-14(19-22-9)15(5-3-6-15)18-12(20)11-8-16-13(23-11)10-4-2-7-21-10/h2,4,7-8H,3,5-6H2,1H3,(H,18,20)
InChIKeyANYSCERJFDSXFB-UHFFFAOYSA-N
XLogP2.90
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
CID 51076156
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)cyclobutyl]-1,6-naphthyridine-4-carboxamide
CID 86801231
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
4-(furan-2-ylmethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CID 60559839
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
CID 47142312
2-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]-2-methylpropanoic acid
CID 119187621
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)cyclopentyl]-3-methylsulfonylbenzamide
CID 55528264
methyl 6-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]pyridine-3-carboxylate
CID 60559915
2-(furan-2-yl)-N-(3-oxaspiro[5.5]undecan-9-yl)-1,3-thiazole-5-carboxamide
CID 154796881
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 71898998

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide (CID 126782368) is 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide is Cc1nc(C2(NC(=O)c3cnc(-c4ccco4)s3)CCC2)no1.
What is the InChIKey of 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide?
The InChIKey is ANYSCERJFDSXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c1-9-17-14(19-22-9)15(5-3-6-15)18-12(20)11-8-16-13(23-11)10-4-2-7-21-10/h2,4,7-8H,3,5-6H2,1H3,(H,18,20).
What are the key properties of 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide?
2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide has a molecular weight of 330.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 126782368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).