N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide

C25H21N3O3 — CID 55880084

IUPACN-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
SMILESO=C(Nc1ccc(OCc2ccccc2)nc1)c1cccc(OCc2cccnc2)c1
InChIInChI=1S/C25H21N3O3/c29-25(21-9-4-10-23(14-21)30-18-20-8-5-13-26-15-20)28-22-11-12-24(27-16-22)31-17-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,28,29)
InChIKeyXQDCXHWSWBYYFR-UHFFFAOYSA-N
MW411.46 g/mol
LogP4.89
Rot. Bonds8

About N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide

N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide (PubChem CID 55880084) has the molecular formula C25H21N3O3 and a molecular weight of 411.46 g/mol. Its IUPAC name is N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
PubChem CID55880084
Molecular FormulaC25H21N3O3
Molecular Weight411.46 g/mol
Exact Mass411.16
IUPAC NameN-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
SMILESO=C(Nc1ccc(OCc2ccccc2)nc1)c1cccc(OCc2cccnc2)c1
InChIInChI=1S/C25H21N3O3/c29-25(21-9-4-10-23(14-21)30-18-20-8-5-13-26-15-20)28-22-11-12-24(27-16-22)31-17-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,28,29)
InChIKeyXQDCXHWSWBYYFR-UHFFFAOYSA-N
XLogP4.89
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.46
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(dimethylamino)-3-pyridinyl]-3-phenylmethoxybenzamide
CID 30271698
N-[4-(ethylsulfonylamino)phenyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55960984
N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55796689
N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
CID 17148514
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
N-pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
CID 59607236
N-[4-(4-phenylmethoxyanilino)phenyl]pyridine-3-carboxamide
CID 112988913
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55771402
3,4-diethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 60520684
4-methylsulfanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 78890950
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067

Frequently Asked Questions

What is the IUPAC name of N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide (CID 55880084) is N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide is O=C(Nc1ccc(OCc2ccccc2)nc1)c1cccc(OCc2cccnc2)c1.
What is the InChIKey of N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is XQDCXHWSWBYYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O3/c29-25(21-9-4-10-23(14-21)30-18-20-8-5-13-26-15-20)28-22-11-12-24(27-16-22)31-17-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,28,29).
What are the key properties of N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide?
N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 411.46 g/mol, XLogP of 4.89, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 55880084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).