2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide

C20H20N2O2 — CID 42919272

IUPAC2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCOc1ccc2cc(C(C)C(=O)Nc3cc(C)ccn3)ccc2c1
InChIInChI=1S/C20H20N2O2/c1-13-8-9-21-19(10-13)22-20(23)14(2)15-4-5-17-12-18(24-3)7-6-16(17)11-15/h4-12,14H,1-3H3,(H,21,22,23)
InChIKeyQUOGFPPPCZTQAX-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.29
Rot. Bonds4

About 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide

2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 42919272) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID42919272
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCOc1ccc2cc(C(C)C(=O)Nc3cc(C)ccn3)ccc2c1
InChIInChI=1S/C20H20N2O2/c1-13-8-9-21-19(10-13)22-20(23)14(2)15-4-5-17-12-18(24-3)7-6-16(17)11-15/h4-12,14H,1-3H3,(H,21,22,23)
InChIKeyQUOGFPPPCZTQAX-UHFFFAOYSA-N
XLogP4.29
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide 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 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide (CID 42919272) is 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide is COc1ccc2cc(C(C)C(=O)Nc3cc(C)ccn3)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is QUOGFPPPCZTQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-8-9-21-19(10-13)22-20(23)14(2)15-4-5-17-12-18(24-3)7-6-16(17)11-15/h4-12,14H,1-3H3,(H,21,22,23).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide?
2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 320.39 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 42919272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).