N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide

C22H18N2O2 — CID 856014

IUPACN-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NCc3ccco3)c3ccccc3n2)cc1
InChIInChI=1S/C22H18N2O2/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)24-21)22(25)23-14-17-5-4-12-26-17/h2-13H,14H2,1H3,(H,23,25)
InChIKeyLFJGVXFCFNKQCJ-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.73
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide

N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide (PubChem CID 856014) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide
PubChem CID856014
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NCc3ccco3)c3ccccc3n2)cc1
InChIInChI=1S/C22H18N2O2/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)24-21)22(25)23-14-17-5-4-12-26-17/h2-13H,14H2,1H3,(H,23,25)
InChIKeyLFJGVXFCFNKQCJ-UHFFFAOYSA-N
XLogP4.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide (CID 856014) is N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide is Cc1ccc(-c2cc(C(=O)NCc3ccco3)c3ccccc3n2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide?
The InChIKey is LFJGVXFCFNKQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)24-21)22(25)23-14-17-5-4-12-26-17/h2-13H,14H2,1H3,(H,23,25).
What are the key properties of N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide?
N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 856014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).