2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide

C18H15N3O2 — CID 826768

IUPAC2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=Cc1ccccn1
InChIInChI=1S/C18H15N3O2/c22-18(21-20-12-16-7-3-4-10-19-16)13-23-17-9-8-14-5-1-2-6-15(14)11-17/h1-12H,13H2,(H,21,22)
InChIKeySEBDJMZMXXNSIR-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.76
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide

2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide (PubChem CID 826768) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
PubChem CID826768
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=Cc1ccccn1
InChIInChI=1S/C18H15N3O2/c22-18(21-20-12-16-7-3-4-10-19-16)13-23-17-9-8-14-5-1-2-6-15(14)11-17/h1-12H,13H2,(H,21,22)
InChIKeySEBDJMZMXXNSIR-UHFFFAOYSA-N
XLogP2.76
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide
CID 5425519
2-(3-bromophenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide
CID 5391030
2-(3-nitrophenoxy)-N-(pyridin-2-ylmethylideneamino)acetamide
CID 570404
N-[(3,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 1240410
N-[(4-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 3610097
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5428266
2-[4-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 3290188
N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5405073
2-(2-chlorophenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide
CID 5413877
2-naphthalen-2-yloxy-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide
CID 171978736
N,N'-bis[(E)-pyridin-2-ylmethylideneamino]pentanediamide
CID 6874692
2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(pyridin-2-ylmethylideneamino)acetamide
CID 4041187

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide (CID 826768) is 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide is O=C(COc1ccc2ccccc2c1)NN=Cc1ccccn1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide?
The InChIKey is SEBDJMZMXXNSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-18(21-20-12-16-7-3-4-10-19-16)13-23-17-9-8-14-5-1-2-6-15(14)11-17/h1-12H,13H2,(H,21,22).
What are the key properties of 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide?
2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide has a molecular weight of 305.34 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide is sourced from PubChem (CID 826768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).