N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide

C25H22N2O2 — CID 6096188

IUPACN-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1cccc(-c2ccc(C)c3ccccc23)n1
InChIInChI=1S/C25H22N2O2/c1-17-14-15-21(20-10-5-4-9-19(17)20)22-11-7-12-23(27-22)25(28)26-16-18-8-3-6-13-24(18)29-2/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyLIWOXBCDGXLZQJ-UHFFFAOYSA-N
MW382.46 g/mol
LogP5.15
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide

N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide (PubChem CID 6096188) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide
PubChem CID6096188
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1cccc(-c2ccc(C)c3ccccc23)n1
InChIInChI=1S/C25H22N2O2/c1-17-14-15-21(20-10-5-4-9-19(17)20)22-11-7-12-23(27-22)25(28)26-16-18-8-3-6-13-24(18)29-2/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyLIWOXBCDGXLZQJ-UHFFFAOYSA-N
XLogP5.15
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide (CID 6096188) is N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide is COc1ccccc1CNC(=O)c1cccc(-c2ccc(C)c3ccccc23)n1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide?
The InChIKey is LIWOXBCDGXLZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c1-17-14-15-21(20-10-5-4-9-19(17)20)22-11-7-12-23(27-22)25(28)26-16-18-8-3-6-13-24(18)29-2/h3-15H,16H2,1-2H3,(H,26,28).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide?
N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-(4-methylnaphthalen-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 6096188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).