N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide

C26H23N3O2 — CID 143083701

IUPACN-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide
SMILESC=C(NC)c1cc(Oc2ccc3c(NC(=O)Cc4ccccc4)cccc3c2)ccn1
InChIInChI=1S/C26H23N3O2/c1-18(27-2)25-17-22(13-14-28-25)31-21-11-12-23-20(16-21)9-6-10-24(23)29-26(30)15-19-7-4-3-5-8-19/h3-14,16-17,27H,1,15H2,2H3,(H,29,30)
InChIKeyDVMSQBUJIFBLJI-UHFFFAOYSA-N
MW409.49 g/mol
LogP5.40
Rot. Bonds7

About N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide

N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide (PubChem CID 143083701) has the molecular formula C26H23N3O2 and a molecular weight of 409.49 g/mol. Its IUPAC name is N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide
PubChem CID143083701
Molecular FormulaC26H23N3O2
Molecular Weight409.49 g/mol
Exact Mass409.18
IUPAC NameN-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide
SMILESC=C(NC)c1cc(Oc2ccc3c(NC(=O)Cc4ccccc4)cccc3c2)ccn1
InChIInChI=1S/C26H23N3O2/c1-18(27-2)25-17-22(13-14-28-25)31-21-11-12-23-20(16-21)9-6-10-24(23)29-26(30)15-19-7-4-3-5-8-19/h3-14,16-17,27H,1,15H2,2H3,(H,29,30)
InChIKeyDVMSQBUJIFBLJI-UHFFFAOYSA-N
XLogP5.40
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-2-phenylacetamide
CID 59813522
4-[5-(2,2-dimethylpropanoylamino)naphthalen-2-yl]oxy-N-methylpyridine-2-carboxamide
CID 59813172
4-[5-(2-ethylpentanoylamino)naphthalen-2-yl]oxy-N-methylpyridine-2-carboxamide
CID 143083791
4-[5-[[3,5-bis(trifluoromethyl)benzoyl]amino]naphthalen-2-yl]oxy-N-methylpyridine-2-carboxamide
CID 59813634
4-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]aniline
CID 143645839
N-[6-[2-(methylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]benzamide
CID 59813393
2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
CID 61395400
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
1-benzyl-3-[6-(6-hydroxy-7-methoxyquinolin-4-yl)oxynaphthalen-1-yl]urea
CID 143083833
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
4-(3-ethylphenoxy)pyridine-2-carboxylic acid
CID 43326028
4-[3-(2-aminoethyl)phenoxy]-N-methylpyridine-2-carboxamide
CID 59685040

Frequently Asked Questions

What is the IUPAC name of N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide?
The IUPAC name of N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide (CID 143083701) is N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide.
What is the SMILES notation for N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide?
The canonical SMILES for N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide is C=C(NC)c1cc(Oc2ccc3c(NC(=O)Cc4ccccc4)cccc3c2)ccn1.
What is the InChIKey of N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide?
The InChIKey is DVMSQBUJIFBLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O2/c1-18(27-2)25-17-22(13-14-28-25)31-21-11-12-23-20(16-21)9-6-10-24(23)29-26(30)15-19-7-4-3-5-8-19/h3-14,16-17,27H,1,15H2,2H3,(H,29,30).
What are the key properties of N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide?
N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide has a molecular weight of 409.49 g/mol, XLogP of 5.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[[2-[1-(methylamino)ethenyl]-4-pyridinyl]oxy]naphthalen-1-yl]-2-phenylacetamide is sourced from PubChem (CID 143083701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).