N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide

C13H12N2O2S — CID 902868

IUPACN-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide
SMILESCCc1c(C)sc(NC(=O)c2ccco2)c1C#N
InChIInChI=1S/C13H12N2O2S/c1-3-9-8(2)18-13(10(9)7-14)15-12(16)11-5-4-6-17-11/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyJJAUBXUXYUWASK-UHFFFAOYSA-N
MW260.32 g/mol
LogP3.34
Rot. Bonds3

About N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide

N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide (PubChem CID 902868) has the molecular formula C13H12N2O2S and a molecular weight of 260.32 g/mol. Its IUPAC name is N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide
PubChem CID902868
Molecular FormulaC13H12N2O2S
Molecular Weight260.32 g/mol
Exact Mass260.06
IUPAC NameN-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide
SMILESCCc1c(C)sc(NC(=O)c2ccco2)c1C#N
InChIInChI=1S/C13H12N2O2S/c1-3-9-8(2)18-13(10(9)7-14)15-12(16)11-5-4-6-17-11/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyJJAUBXUXYUWASK-UHFFFAOYSA-N
XLogP3.34
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)furan-2-carboxamide
CID 673534
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-furamide
CID 793579
Cbr-5884
CID 4674993
N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)furan-2-carboxamide
CID 661197
N-(4,5-dimethylthiophen-2-yl)furan-2-carboxamide
CID 699928
N-(4-phenylthiophen-2-yl)furan-2-carboxamide
CID 699965
Methyl 2-(2-furylcarbonylamino)-5-methylthiophene-3-carboxylate
CID 1246438
N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]furan-2-carboxamide
CID 2235821
Methyl 4-cyano-5-(2-furoylamino)-3-methyl-2-thiophenecarboxylate
CID 3150558
N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
CID 7190235
N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide
CID 7474993
N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]furan-2-carboxamide
CID 7520892

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide?
The IUPAC name of N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide (CID 902868) is N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide is CCc1c(C)sc(NC(=O)c2ccco2)c1C#N.
What is the InChIKey of N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide?
The InChIKey is JJAUBXUXYUWASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2S/c1-3-9-8(2)18-13(10(9)7-14)15-12(16)11-5-4-6-17-11/h4-6H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide?
N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide has a molecular weight of 260.32 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)furan-2-carboxamide is sourced from PubChem (CID 902868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).