5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide

C16H16N2O3 — CID 118252791

IUPAC5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2coc3c2C(=O)N(C)CC3)cc1
InChIInChI=1S/C16H16N2O3/c1-10-3-5-11(6-4-10)17-15(19)12-9-21-13-7-8-18(2)16(20)14(12)13/h3-6,9H,7-8H2,1-2H3,(H,17,19)
InChIKeyGFKQKDRRQBWQTP-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.47
Rot. Bonds2

About 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide

5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide (PubChem CID 118252791) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
PubChem CID118252791
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2coc3c2C(=O)N(C)CC3)cc1
InChIInChI=1S/C16H16N2O3/c1-10-3-5-11(6-4-10)17-15(19)12-9-21-13-7-8-18(2)16(20)14(12)13/h3-6,9H,7-8H2,1-2H3,(H,17,19)
InChIKeyGFKQKDRRQBWQTP-UHFFFAOYSA-N
XLogP2.47
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide (CID 118252791) is 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide is Cc1ccc(NC(=O)c2coc3c2C(=O)N(C)CC3)cc1.
What is the InChIKey of 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The InChIKey is GFKQKDRRQBWQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-3-5-11(6-4-10)17-15(19)12-9-21-13-7-8-18(2)16(20)14(12)13/h3-6,9H,7-8H2,1-2H3,(H,17,19).
What are the key properties of 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 118252791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).