5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide

C24H21FN2O3 — CID 71838225

IUPAC5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2ccn(Cc3ccccc3F)c(=O)c2c1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C24H21FN2O3/c1-15(17-8-4-3-5-9-17)26-23(28)21-16(2)30-20-12-13-27(24(29)22(20)21)14-18-10-6-7-11-19(18)25/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKeyKOYDJOQLKZJIDW-UHFFFAOYSA-N
MW404.44 g/mol
LogP4.58
Rot. Bonds5

About 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide

5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide (PubChem CID 71838225) has the molecular formula C24H21FN2O3 and a molecular weight of 404.44 g/mol. Its IUPAC name is 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide
PubChem CID71838225
Molecular FormulaC24H21FN2O3
Molecular Weight404.44 g/mol
Exact Mass404.15
IUPAC Name5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2ccn(Cc3ccccc3F)c(=O)c2c1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C24H21FN2O3/c1-15(17-8-4-3-5-9-17)26-23(28)21-16(2)30-20-12-13-27(24(29)22(20)21)14-18-10-6-7-11-19(18)25/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKeyKOYDJOQLKZJIDW-UHFFFAOYSA-N
XLogP4.58
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.44
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide (CID 71838225) is 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide is Cc1oc2ccn(Cc3ccccc3F)c(=O)c2c1C(=O)NC(C)c1ccccc1.
What is the InChIKey of 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is KOYDJOQLKZJIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN2O3/c1-15(17-8-4-3-5-9-17)26-23(28)21-16(2)30-20-12-13-27(24(29)22(20)21)14-18-10-6-7-11-19(18)25/h3-13,15H,14H2,1-2H3,(H,26,28).
What are the key properties of 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide?
5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 404.44 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-N-(1-phenylethyl)furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 71838225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).