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

C15H13NO2S2 — CID 60682593

IUPACN,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(Cc1cccs1)Cc1cccs1
InChIInChI=1S/C15H13NO2S2/c17-15(14-6-1-7-18-14)16(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h1-9H,10-11H2
InChIKeyWJKXJAPJWTYDOX-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.25
Rot. Bonds5

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

N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide (PubChem CID 60682593) has the molecular formula C15H13NO2S2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide
PubChem CID60682593
Molecular FormulaC15H13NO2S2
Molecular Weight303.41 g/mol
Exact Mass303.04
IUPAC NameN,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(Cc1cccs1)Cc1cccs1
InChIInChI=1S/C15H13NO2S2/c17-15(14-6-1-7-18-14)16(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h1-9H,10-11H2
InChIKeyWJKXJAPJWTYDOX-UHFFFAOYSA-N
XLogP4.25
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dibenzylfuran-2-carboxamide
CID 762503
N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)furan-2-carboxamide
CID 4577131
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 5050137
3-(furan-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 52556210
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-[ethyl(thiophen-2-ylmethyl)carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 33032895
N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide
CID 645364
1-(furan-2-ylmethyl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)urea
CID 27718189
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
5-chloro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 31834551

Frequently Asked Questions

What is the IUPAC name of N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide (CID 60682593) is N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide is O=C(c1ccco1)N(Cc1cccs1)Cc1cccs1.
What is the InChIKey of N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide?
The InChIKey is WJKXJAPJWTYDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2S2/c17-15(14-6-1-7-18-14)16(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h1-9H,10-11H2.
What are the key properties of N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide?
N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 60682593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).