N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide

C24H28N2O3 — CID 23040280

IUPACN-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(CC(C)C)n(Cc3ccco3)c(C)cc2=O)c1C
InChIInChI=1S/C24H28N2O3/c1-15(2)12-21-23(24(28)25-20-10-6-8-16(3)18(20)5)22(27)13-17(4)26(21)14-19-9-7-11-29-19/h6-11,13,15H,12,14H2,1-5H3,(H,25,28)
InChIKeyCKGGAGUDZXICQS-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.87
Rot. Bonds6

About N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide

N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide (PubChem CID 23040280) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
PubChem CID23040280
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC NameN-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(CC(C)C)n(Cc3ccco3)c(C)cc2=O)c1C
InChIInChI=1S/C24H28N2O3/c1-15(2)12-21-23(24(28)25-20-10-6-8-16(3)18(20)5)22(27)13-17(4)26(21)14-19-9-7-11-29-19/h6-11,13,15H,12,14H2,1-5H3,(H,25,28)
InChIKeyCKGGAGUDZXICQS-UHFFFAOYSA-N
XLogP4.87
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide (CID 23040280) is N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(CC(C)C)n(Cc3ccco3)c(C)cc2=O)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The InChIKey is CKGGAGUDZXICQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-15(2)12-21-23(24(28)25-20-10-6-8-16(3)18(20)5)22(27)13-17(4)26(21)14-19-9-7-11-29-19/h6-11,13,15H,12,14H2,1-5H3,(H,25,28).
What are the key properties of N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 23040280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).