3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide

C21H15N3O2 — CID 71809896

IUPAC3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(Oc2ccccn2)c1
InChIInChI=1S/C21H15N3O2/c25-21(24-18-10-4-6-15-8-5-13-23-20(15)18)16-7-3-9-17(14-16)26-19-11-1-2-12-22-19/h1-14H,(H,24,25)
InChIKeyCAFCOYLBWUWHMO-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.67
Rot. Bonds4

About 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide

3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide (PubChem CID 71809896) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
PubChem CID71809896
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(Oc2ccccn2)c1
InChIInChI=1S/C21H15N3O2/c25-21(24-18-10-4-6-15-8-5-13-23-20(15)18)16-7-3-9-17(14-16)26-19-11-1-2-12-22-19/h1-14H,(H,24,25)
InChIKeyCAFCOYLBWUWHMO-UHFFFAOYSA-N
XLogP4.67
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596534
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
CID 72719348
1-N-(2-cyanophenyl)-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109050221
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
3-N-methyl-3-N-phenyl-1-N-quinolin-8-ylbenzene-1,3-dicarboxamide
CID 109057063
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
4-bromo-3-hydroxy-N-quinolin-8-ylbenzamide
CID 103871242
5-iodo-N-quinolin-8-ylthiophene-3-carboxamide
CID 78948742
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide (CID 71809896) is 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1cccc(Oc2ccccn2)c1.
What is the InChIKey of 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide?
The InChIKey is CAFCOYLBWUWHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-21(24-18-10-4-6-15-8-5-13-23-20(15)18)16-7-3-9-17(14-16)26-19-11-1-2-12-22-19/h1-14H,(H,24,25).
What are the key properties of 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide?
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide has a molecular weight of 341.37 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 71809896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).