N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide

C15H13NO3S — CID 52548112

IUPACN,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H13NO3S/c17-15(14-6-3-9-20-14)16(10-12-4-1-7-18-12)11-13-5-2-8-19-13/h1-9H,10-11H2
InChIKeyOTUKDBCGECMBEY-UHFFFAOYSA-N
MW287.34 g/mol
LogP3.78
Rot. Bonds5

About N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide

N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide (PubChem CID 52548112) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide
PubChem CID52548112
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC NameN,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H13NO3S/c17-15(14-6-3-9-20-14)16(10-12-4-1-7-18-12)11-13-5-2-8-19-13/h1-9H,10-11H2
InChIKeyOTUKDBCGECMBEY-UHFFFAOYSA-N
XLogP3.78
TPSA46.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
[5-[[furan-2-ylmethyl(thiophene-2-carbonyl)amino]methyl]-2-methoxyphenyl] methanesulfonate
CID 3959774
5-[[furan-2-ylmethyl(thiophene-2-carbonyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 23735039
N-[2-[furan-2-ylmethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 48866071
2-(furan-2-yl)-1-thiophen-2-ylethanone
CID 83173067
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 42817226
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-N-prop-2-enylthiophene-2-carboxamide
CID 3456879
2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 78789331
3,5-dichloro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 24529398
N-[[5-(dimethylamino)-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 51068752
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide (CID 52548112) is N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide is O=C(c1cccs1)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide?
The InChIKey is OTUKDBCGECMBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c17-15(14-6-3-9-20-14)16(10-12-4-1-7-18-12)11-13-5-2-8-19-13/h1-9H,10-11H2.
What are the key properties of N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide?
N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide has a molecular weight of 287.34 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 52548112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).