2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide

C15H16N2O3 — CID 90596122

IUPAC2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C15H16N2O3/c1-19-11-14(18)17-10-12-5-4-6-13(9-12)20-15-7-2-3-8-16-15/h2-9H,10-11H2,1H3,(H,17,18)
InChIKeyBACCRFGOHYYPHU-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.14
Rot. Bonds6

About 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide

2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide (PubChem CID 90596122) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
PubChem CID90596122
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C15H16N2O3/c1-19-11-14(18)17-10-12-5-4-6-13(9-12)20-15-7-2-3-8-16-15/h2-9H,10-11H2,1H3,(H,17,18)
InChIKeyBACCRFGOHYYPHU-UHFFFAOYSA-N
XLogP2.14
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-propan-2-ylphenoxy)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596103
3,4,5-trimethoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]benzamide
CID 90596216
(E)-N-[(3-pyridin-2-yloxyphenyl)methyl]but-2-enamide
CID 90596212
3-phenylsulfanyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propanamide
CID 90596092
4-(4-methylphenyl)-N-[(3-pyridin-2-yloxyphenyl)methyl]benzamide
CID 121142482
3-(1,3-dioxoisoindol-2-yl)-N-[(3-pyridin-2-yloxyphenyl)methyl]propanamide
CID 90596248
N-[(3-pyridin-2-yloxyphenyl)methyl]-1,2-oxazole-5-carboxamide
CID 90596022
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
5-bromo-N-[(3-pyridin-2-yloxyphenyl)methyl]furan-2-carboxamide
CID 90596276
2,5-dimethyl-N-[(3-pyridin-2-yloxyphenyl)methyl]furan-3-carboxamide
CID 90596035
2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120054
2-(4-oxoquinazolin-3-yl)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596320

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide (CID 90596122) is 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide is COCC(=O)NCc1cccc(Oc2ccccn2)c1.
What is the InChIKey of 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide?
The InChIKey is BACCRFGOHYYPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-11-14(18)17-10-12-5-4-6-13(9-12)20-15-7-2-3-8-16-15/h2-9H,10-11H2,1H3,(H,17,18).
What are the key properties of 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide?
2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide is sourced from PubChem (CID 90596122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).