N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide

C25H20N2O4 — CID 90596755

IUPACN-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)c2cccc(Oc3ccccn3)c2)cc1
InChIInChI=1S/C25H20N2O4/c1-29-22-9-2-3-10-23(22)30-20-14-12-19(13-15-20)27-25(28)18-7-6-8-21(17-18)31-24-11-4-5-16-26-24/h2-17H,1H3,(H,27,28)
InChIKeyYTTNBWQVDXAYGM-UHFFFAOYSA-N
MW412.45 g/mol
LogP5.93
Rot. Bonds7

About N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide

N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide (PubChem CID 90596755) has the molecular formula C25H20N2O4 and a molecular weight of 412.45 g/mol. Its IUPAC name is N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
PubChem CID90596755
Molecular FormulaC25H20N2O4
Molecular Weight412.45 g/mol
Exact Mass412.14
IUPAC NameN-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)c2cccc(Oc3ccccn3)c2)cc1
InChIInChI=1S/C25H20N2O4/c1-29-22-9-2-3-10-23(22)30-20-14-12-19(13-15-20)27-25(28)18-7-6-8-21(17-18)31-24-11-4-5-16-26-24/h2-17H,1H3,(H,27,28)
InChIKeyYTTNBWQVDXAYGM-UHFFFAOYSA-N
XLogP5.93
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.45
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
CID 72719348
4-methoxy-3-phenoxy-N-phenylbenzamide
CID 18626251
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 27901919
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596630
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
3-pyridin-2-yloxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 90596616
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
CID 71809896
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596534
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-octyl-3-pyridin-2-yloxybenzamide
CID 90596511

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide (CID 90596755) is N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide is COc1ccccc1Oc1ccc(NC(=O)c2cccc(Oc3ccccn3)c2)cc1.
What is the InChIKey of N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide?
The InChIKey is YTTNBWQVDXAYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O4/c1-29-22-9-2-3-10-23(22)30-20-14-12-19(13-15-20)27-25(28)18-7-6-8-21(17-18)31-24-11-4-5-16-26-24/h2-17H,1H3,(H,27,28).
What are the key properties of N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide?
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide has a molecular weight of 412.45 g/mol, XLogP of 5.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 90596755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).