N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide

C23H18N2O2 — CID 140808981

IUPACN-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide
SMILESO=C(Nc1cccnc1OCc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C23H18N2O2/c26-22(18-9-2-1-3-10-18)25-21-14-7-15-24-23(21)27-16-19-12-6-11-17-8-4-5-13-20(17)19/h1-15H,16H2,(H,25,26)
InChIKeyFHOIDBPNRSKYGU-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.07
Rot. Bonds5

About N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide

N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide (PubChem CID 140808981) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide
PubChem CID140808981
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide
SMILESO=C(Nc1cccnc1OCc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C23H18N2O2/c26-22(18-9-2-1-3-10-18)25-21-14-7-15-24-23(21)27-16-19-12-6-11-17-8-4-5-13-20(17)19/h1-15H,16H2,(H,25,26)
InChIKeyFHOIDBPNRSKYGU-UHFFFAOYSA-N
XLogP5.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[[4-(4-methylphenyl)phenyl]methoxy]-3-pyridinyl]benzamide
CID 140808958
3-(naphthalen-1-ylmethoxy)pyridine-2-carboxylic acid
CID 61380024
3-benzamido-N-[2-(2-methoxyethoxy)-3-pyridinyl]-4-methylbenzamide
CID 56500125
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-[3-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343590
4-(naphthalen-1-ylmethoxy)benzohydrazide
CID 91683225
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
3-chloro-N-(2-ethoxy-3-pyridinyl)benzamide
CID 34958850
3-fluoro-N-naphthalen-1-ylpyridine-2-carboxamide
CID 110474866
3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide
CID 136525909
N-(2-ethoxy-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 63859607
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236

Frequently Asked Questions

What is the IUPAC name of N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide?
The IUPAC name of N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide (CID 140808981) is N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide.
What is the SMILES notation for N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide?
The canonical SMILES for N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide is O=C(Nc1cccnc1OCc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide?
The InChIKey is FHOIDBPNRSKYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c26-22(18-9-2-1-3-10-18)25-21-14-7-15-24-23(21)27-16-19-12-6-11-17-8-4-5-13-20(17)19/h1-15H,16H2,(H,25,26).
What are the key properties of N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide?
N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide has a molecular weight of 354.41 g/mol, XLogP of 5.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide is sourced from PubChem (CID 140808981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).