N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide

C19H18N2O3 — CID 18167335

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
SMILESCOc1cc(CNC(=O)COc2ccc3ccccc3c2)ccn1
InChIInChI=1S/C19H18N2O3/c1-23-19-10-14(8-9-20-19)12-21-18(22)13-24-17-7-6-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,21,22)
InChIKeyHZAIDMWOVIXDKN-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.94
Rot. Bonds6

About N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide

N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 18167335) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
PubChem CID18167335
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
SMILESCOc1cc(CNC(=O)COc2ccc3ccccc3c2)ccn1
InChIInChI=1S/C19H18N2O3/c1-23-19-10-14(8-9-20-19)12-21-18(22)13-24-17-7-6-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,21,22)
InChIKeyHZAIDMWOVIXDKN-UHFFFAOYSA-N
XLogP2.94
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 47019682
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167317
N-[(3,5-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 55577770
2-(4-formylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 78878322
3-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 18167253
N-[(2-methoxy-4-pyridinyl)methyl]-3-phenylpropanamide
CID 18167302
2-naphthalen-2-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 7583241
N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 25343533
4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide
CID 18277956
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-naphthalen-2-yloxyacetamide
CID 26678252

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide (CID 18167335) is N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide is COc1cc(CNC(=O)COc2ccc3ccccc3c2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is HZAIDMWOVIXDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-19-10-14(8-9-20-19)12-21-18(22)13-24-17-7-6-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,21,22).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide?
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 322.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 18167335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).