N-(4-phenylthiophen-2-yl)furan-2-carboxamide

C15H11NO2S — CID 699965

IUPACN-(4-phenylthiophen-2-yl)furan-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H11NO2S/c17-15(13-7-4-8-18-13)16-14-9-12(10-19-14)11-5-2-1-3-6-11/h1-10H,(H,16,17)
InChIKeyYNRKHUHPBRXTSE-UHFFFAOYSA-N
MW269.32 g/mol
LogP4.26
Rot. Bonds3

About N-(4-phenylthiophen-2-yl)furan-2-carboxamide

N-(4-phenylthiophen-2-yl)furan-2-carboxamide (PubChem CID 699965) has the molecular formula C15H11NO2S and a molecular weight of 269.32 g/mol. Its IUPAC name is N-(4-phenylthiophen-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-phenylthiophen-2-yl)furan-2-carboxamide
PubChem CID699965
Molecular FormulaC15H11NO2S
Molecular Weight269.32 g/mol
Exact Mass269.05
IUPAC NameN-(4-phenylthiophen-2-yl)furan-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H11NO2S/c17-15(13-7-4-8-18-13)16-14-9-12(10-19-14)11-5-2-1-3-6-11/h1-10H,(H,16,17)
InChIKeyYNRKHUHPBRXTSE-UHFFFAOYSA-N
XLogP4.26
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 4061506
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide
CID 175842092
N-(4-methyl-2-phenylphenyl)furan-2-carboxamide
CID 110443419
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide
CID 2997523
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
1,1'-biphenyl;methyl furan-2-carboxylate
CID 159970386
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
N-(6-phenyl-1H-indazol-3-yl)furan-2-carboxamide
CID 69065534
N-[2-[(4-phenylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 30797782
N-[4-[(4-phenyl-3-pyrrol-1-ylthiophene-2-carbonyl)amino]phenyl]furan-2-carboxamide
CID 27372856

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylthiophen-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-phenylthiophen-2-yl)furan-2-carboxamide (CID 699965) is N-(4-phenylthiophen-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-phenylthiophen-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-phenylthiophen-2-yl)furan-2-carboxamide is O=C(Nc1cc(-c2ccccc2)cs1)c1ccco1.
What is the InChIKey of N-(4-phenylthiophen-2-yl)furan-2-carboxamide?
The InChIKey is YNRKHUHPBRXTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2S/c17-15(13-7-4-8-18-13)16-14-9-12(10-19-14)11-5-2-1-3-6-11/h1-10H,(H,16,17).
What are the key properties of N-(4-phenylthiophen-2-yl)furan-2-carboxamide?
N-(4-phenylthiophen-2-yl)furan-2-carboxamide has a molecular weight of 269.32 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylthiophen-2-yl)furan-2-carboxamide is sourced from PubChem (CID 699965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).