N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide

C17H15N3O2 — CID 143592971

IUPACN-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide
SMILESCC(=O)Nc1cc(OCc2cccnc2)cc2cccnc12
InChIInChI=1S/C17H15N3O2/c1-12(21)20-16-9-15(8-14-5-3-7-19-17(14)16)22-11-13-4-2-6-18-10-13/h2-10H,11H2,1H3,(H,20,21)
InChIKeyMEOLBFZUNUFOTN-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.17
Rot. Bonds4

About N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide

N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide (PubChem CID 143592971) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide.

Molecular Properties

Compound NameN-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide
PubChem CID143592971
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide
SMILESCC(=O)Nc1cc(OCc2cccnc2)cc2cccnc12
InChIInChI=1S/C17H15N3O2/c1-12(21)20-16-9-15(8-14-5-3-7-19-17(14)16)22-11-13-4-2-6-18-10-13/h2-10H,11H2,1H3,(H,20,21)
InChIKeyMEOLBFZUNUFOTN-UHFFFAOYSA-N
XLogP3.17
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(methylamino)-N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]hexanamide
CID 143593150
N-(6-phenylmethoxyquinolin-8-yl)propanamide
CID 67574564
2,2-dimethyl-N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]propanamide
CID 59028879
ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
CID 143593030
N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
CID 89312883
1-[3-(pyridin-3-ylmethoxy)phenyl]ethanone
CID 24704115
methyl 5-(pyridin-3-ylmethoxy)-1-benzothiophene-2-carboxylate
CID 54467787
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
N-[2-methyl-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide
CID 154800116
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
1,7-dimethyl-5-(pyridin-3-ylmethoxy)indole-2-carboxylic acid
CID 170299537

Frequently Asked Questions

What is the IUPAC name of N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide?
The IUPAC name of N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide (CID 143592971) is N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide.
What is the SMILES notation for N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide?
The canonical SMILES for N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide is CC(=O)Nc1cc(OCc2cccnc2)cc2cccnc12.
What is the InChIKey of N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide?
The InChIKey is MEOLBFZUNUFOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-12(21)20-16-9-15(8-14-5-3-7-19-17(14)16)22-11-13-4-2-6-18-10-13/h2-10H,11H2,1H3,(H,20,21).
What are the key properties of N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide?
N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide is sourced from PubChem (CID 143592971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).