5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide

C22H23N3O5S — CID 60549570

IUPAC5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1S(=O)(=O)N1CCCCC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C22H23N3O5S/c26-21-10-4-7-13-24(21)16-17-11-12-19(30-17)22(27)23-18-8-2-3-9-20(18)31(28,29)25-14-5-1-6-15-25/h2-4,7-13H,1,5-6,14-16H2,(H,23,27)
InChIKeyRDZVUSFAUZKKBS-UHFFFAOYSA-N
MW441.51 g/mol
LogP2.92
Rot. Bonds6

About 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide

5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide (PubChem CID 60549570) has the molecular formula C22H23N3O5S and a molecular weight of 441.51 g/mol. Its IUPAC name is 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
PubChem CID60549570
Molecular FormulaC22H23N3O5S
Molecular Weight441.51 g/mol
Exact Mass441.14
IUPAC Name5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1S(=O)(=O)N1CCCCC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C22H23N3O5S/c26-21-10-4-7-13-24(21)16-17-11-12-19(30-17)22(27)23-18-8-2-3-9-20(18)31(28,29)25-14-5-1-6-15-25/h2-4,7-13H,1,5-6,14-16H2,(H,23,27)
InChIKeyRDZVUSFAUZKKBS-UHFFFAOYSA-N
XLogP2.92
TPSA101.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.51
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-piperidin-1-ylsulfonyl-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 55920724
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31518398
5-[(2-oxo-1-pyridinyl)methyl]-N-(2-thiophen-2-ylphenyl)furan-2-carboxamide
CID 31518835
N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 119046569
N-(4-tert-butylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024272
N-(4-ethylsulfonylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 39863132
N-(1,2-dihydroacenaphthylen-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024843
5-[(2-oxo-1-pyridinyl)methyl]-N-quinolin-5-ylfuran-2-carboxamide
CID 86917103
N-(2-bromophenyl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 35332804
N-[(1-hydroxycycloheptyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 111433258
N-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 75446828
N-[(2R)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597946

Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide?
The IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide (CID 60549570) is 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide is O=C(Nc1ccccc1S(=O)(=O)N1CCCCC1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide?
The InChIKey is RDZVUSFAUZKKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O5S/c26-21-10-4-7-13-24(21)16-17-11-12-19(30-17)22(27)23-18-8-2-3-9-20(18)31(28,29)25-14-5-1-6-15-25/h2-4,7-13H,1,5-6,14-16H2,(H,23,27).
What are the key properties of 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide?
5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide has a molecular weight of 441.51 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide is sourced from PubChem (CID 60549570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).