N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide

C17H16N2O3 — CID 4781245

IUPACN-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide
SMILESCC(Oc1cccc2cccnc12)C(=O)NCc1ccco1
InChIInChI=1S/C17H16N2O3/c1-12(17(20)19-11-14-7-4-10-21-14)22-15-8-2-5-13-6-3-9-18-16(13)15/h2-10,12H,11H2,1H3,(H,19,20)
InChIKeyHZQHAJXIHSARNT-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.91
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide

N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide (PubChem CID 4781245) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide
PubChem CID4781245
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide
SMILESCC(Oc1cccc2cccnc12)C(=O)NCc1ccco1
InChIInChI=1S/C17H16N2O3/c1-12(17(20)19-11-14-7-4-10-21-14)22-15-8-2-5-13-6-3-9-18-16(13)15/h2-10,12H,11H2,1H3,(H,19,20)
InChIKeyHZQHAJXIHSARNT-UHFFFAOYSA-N
XLogP2.91
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(furan-2-ylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide
CID 40662422
1-(furan-2-ylmethyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112975963
N-(furan-2-ylmethylideneamino)-2-quinolin-8-yloxypropanamide
CID 4612942
2-(2-bromophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 17173386
(2S)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 9116644
2-quinolin-8-yloxypentan-3-one
CID 64868229
N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)propanamide
CID 4943832
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 114322470
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
2-[(6-formyl-3-pyridinyl)oxy]-N-(furan-2-ylmethyl)propanamide
CID 79794769

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide (CID 4781245) is N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide is CC(Oc1cccc2cccnc12)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide?
The InChIKey is HZQHAJXIHSARNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-12(17(20)19-11-14-7-4-10-21-14)22-15-8-2-5-13-6-3-9-18-16(13)15/h2-10,12H,11H2,1H3,(H,19,20).
What are the key properties of N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide?
N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide has a molecular weight of 296.33 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide is sourced from PubChem (CID 4781245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).