N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide

C17H16N2O4 — CID 56795574

IUPACN-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide
SMILESCOc1ccc2c(OCC(=O)NCc3ccco3)ccnc2c1
InChIInChI=1S/C17H16N2O4/c1-21-12-4-5-14-15(9-12)18-7-6-16(14)23-11-17(20)19-10-13-3-2-8-22-13/h2-9H,10-11H2,1H3,(H,19,20)
InChIKeyLWXYAMAJLDYRKX-UHFFFAOYSA-N
MW312.32 g/mol
LogP2.53
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide

N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide (PubChem CID 56795574) has the molecular formula C17H16N2O4 and a molecular weight of 312.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide
PubChem CID56795574
Molecular FormulaC17H16N2O4
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC NameN-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide
SMILESCOc1ccc2c(OCC(=O)NCc3ccco3)ccnc2c1
InChIInChI=1S/C17H16N2O4/c1-21-12-4-5-14-15(9-12)18-7-6-16(14)23-11-17(20)19-10-13-3-2-8-22-13/h2-9H,10-11H2,1H3,(H,19,20)
InChIKeyLWXYAMAJLDYRKX-UHFFFAOYSA-N
XLogP2.53
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
CID 51362583
N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide
CID 7473626
2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
CID 54814023
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
N-(furan-2-ylmethyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086734
4,7-dimethoxyquinoline
CID 20743716
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
CID 3118683
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 692240
methyl 3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]benzoate
CID 7671527
2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 30039326
N-(furan-2-ylmethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126384368

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide (CID 56795574) is N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide is COc1ccc2c(OCC(=O)NCc3ccco3)ccnc2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide?
The InChIKey is LWXYAMAJLDYRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-21-12-4-5-14-15(9-12)18-7-6-16(14)23-11-17(20)19-10-13-3-2-8-22-13/h2-9H,10-11H2,1H3,(H,19,20).
What are the key properties of N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide?
N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide has a molecular weight of 312.32 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 56795574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).