2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

C16H18N2O4 — CID 47019682

IUPAC2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1ccc(OCC(=O)NCc2ccnc(OC)c2)cc1
InChIInChI=1S/C16H18N2O4/c1-20-13-3-5-14(6-4-13)22-11-15(19)18-10-12-7-8-17-16(9-12)21-2/h3-9H,10-11H2,1-2H3,(H,18,19)
InChIKeySPGTZAAUVRBILQ-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.79
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (PubChem CID 47019682) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
PubChem CID47019682
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC Name2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1ccc(OCC(=O)NCc2ccnc(OC)c2)cc1
InChIInChI=1S/C16H18N2O4/c1-20-13-3-5-14(6-4-13)22-11-15(19)18-10-12-7-8-17-16(9-12)21-2/h3-9H,10-11H2,1-2H3,(H,18,19)
InChIKeySPGTZAAUVRBILQ-UHFFFAOYSA-N
XLogP1.79
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 18167335
2-(4-formylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 78878322
3-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 18167253
2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167317
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
N-[(2-methoxy-4-pyridinyl)methyl]-3-phenylpropanamide
CID 18167302
N-[(3-bromophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 55577664
5-chloro-N-[(2-methoxy-4-pyridinyl)methyl]pentanamide
CID 62994356
2-chloro-N-[(2-methoxy-4-pyridinyl)methylcarbamoyl]acetamide
CID 55140170
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]hexanamide
CID 87005868
N-[(2-methoxy-4-pyridinyl)methyl]-2-(propylamino)acetamide
CID 62995403
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (CID 47019682) is 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is COc1ccc(OCC(=O)NCc2ccnc(OC)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The InChIKey is SPGTZAAUVRBILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-20-13-3-5-14(6-4-13)22-11-15(19)18-10-12-7-8-17-16(9-12)21-2/h3-9H,10-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide has a molecular weight of 302.33 g/mol, XLogP of 1.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 47019682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).