N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide

C23H19N3O3 — CID 56738127

IUPACN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
SMILESCOc1ccccc1Oc1ncccc1CNC(=O)c1ccc2ncccc2c1
InChIInChI=1S/C23H19N3O3/c1-28-20-8-2-3-9-21(20)29-23-18(7-5-13-25-23)15-26-22(27)17-10-11-19-16(14-17)6-4-12-24-19/h2-14H,15H2,1H3,(H,26,27)
InChIKeyJIXCYAOAFBNAFK-UHFFFAOYSA-N
MW385.42 g/mol
LogP4.36
Rot. Bonds6

About N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide

N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide (PubChem CID 56738127) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
PubChem CID56738127
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
SMILESCOc1ccccc1Oc1ncccc1CNC(=O)c1ccc2ncccc2c1
InChIInChI=1S/C23H19N3O3/c1-28-20-8-2-3-9-21(20)29-23-18(7-5-13-25-23)15-26-22(27)17-10-11-19-16(14-17)6-4-12-24-19/h2-14H,15H2,1H3,(H,26,27)
InChIKeyJIXCYAOAFBNAFK-UHFFFAOYSA-N
XLogP4.36
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide?
The IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide (CID 56738127) is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide.
What is the SMILES notation for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide?
The canonical SMILES for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide is COc1ccccc1Oc1ncccc1CNC(=O)c1ccc2ncccc2c1.
What is the InChIKey of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide?
The InChIKey is JIXCYAOAFBNAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-28-20-8-2-3-9-21(20)29-23-18(7-5-13-25-23)15-26-22(27)17-10-11-19-16(14-17)6-4-12-24-19/h2-14H,15H2,1H3,(H,26,27).
What are the key properties of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide?
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide has a molecular weight of 385.42 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide is sourced from PubChem (CID 56738127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).