N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C23H20N2O4 — CID 134024570

IUPACN-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2ccc(Cn3ccccc3=O)o2)cc1
InChIInChI=1S/C23H20N2O4/c1-17-7-9-18(10-8-17)25(16-19-5-4-14-28-19)23(27)21-12-11-20(29-21)15-24-13-3-2-6-22(24)26/h2-14H,15-16H2,1H3
InChIKeyWQMCJJUUMHARJX-UHFFFAOYSA-N
MW388.42 g/mol
LogP4.24
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024570) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024570
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2ccc(Cn3ccccc3=O)o2)cc1
InChIInChI=1S/C23H20N2O4/c1-17-7-9-18(10-8-17)25(16-19-5-4-14-28-19)23(27)21-12-11-20(29-21)15-24-13-3-2-6-22(24)26/h2-14H,15-16H2,1H3
InChIKeyWQMCJJUUMHARJX-UHFFFAOYSA-N
XLogP4.24
TPSA68.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
CID 18226162
N-benzyl-N-(4-methylphenyl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
CID 55646940
N-benzyl-N-cyclopropyl-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 38253946
N-(2-hydroxyethyl)-5-[(2-oxo-1-pyridinyl)methyl]-N-propylfuran-2-carboxamide
CID 110887129
N-[(2R)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597946
N-[(2S)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597949
(2-chloro-5-methylphenyl) 5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxylate
CID 134024410
N-[(2,4-difluorophenyl)methyl]-N-methyl-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 38230002
N-(2-methylpropyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 47141529
N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024468
N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 60528113
N-methyl-N-[2-(3-methylphenoxy)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024794

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024570) is N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is Cc1ccc(N(Cc2ccco2)C(=O)c2ccc(Cn3ccccc3=O)o2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is WQMCJJUUMHARJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-17-7-9-18(10-8-17)25(16-19-5-4-14-28-19)23(27)21-12-11-20(29-21)15-24-13-3-2-6-22(24)26/h2-14H,15-16H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 388.42 g/mol, XLogP of 4.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).