N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide

C14H17N3O2 — CID 75357317

IUPACN-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
SMILESCC(Oc1ccc2ncccc2c1)C(=O)NCCN
InChIInChI=1S/C14H17N3O2/c1-10(14(18)17-8-6-15)19-12-4-5-13-11(9-12)3-2-7-16-13/h2-5,7,9-10H,6,8,15H2,1H3,(H,17,18)
InChIKeyAVZRQJLFKMUGKZ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.08
Rot. Bonds5

About N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide

N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide (PubChem CID 75357317) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
PubChem CID75357317
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
SMILESCC(Oc1ccc2ncccc2c1)C(=O)NCCN
InChIInChI=1S/C14H17N3O2/c1-10(14(18)17-8-6-15)19-12-4-5-13-11(9-12)3-2-7-16-13/h2-5,7,9-10H,6,8,15H2,1H3,(H,17,18)
InChIKeyAVZRQJLFKMUGKZ-UHFFFAOYSA-N
XLogP1.08
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
2-(3-acetylphenoxy)-N-(2-aminoethyl)propanamide;hydrochloride
CID 119382393
(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide
CID 97117703
N-(2-aminoethyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 119385381
2-quinolin-6-yloxy-N-[(E)-[3,4,5-tris(hydroxymethyl)phenyl]methylideneamino]propanamide
CID 146000177
1-quinolin-6-yloxypropan-2-amine
CID 86262441
N-(2-aminoethyl)-2-(3,5-dichlorophenoxy)propanamide
CID 119385080
N-[2-(diethylamino)ethyl]-2-naphthalen-2-yloxypropanamide
CID 45147924
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-(2-aminoethyl)-2-(3,5-dichlorophenoxy)propanamide;hydrochloride
CID 119385079
2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
CID 12873693
2-methyl-3-(quinoline-6-carbonylamino)propanoic acid
CID 55126598

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide?
The IUPAC name of N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide (CID 75357317) is N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide.
What is the SMILES notation for N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide?
The canonical SMILES for N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide is CC(Oc1ccc2ncccc2c1)C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide?
The InChIKey is AVZRQJLFKMUGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(14(18)17-8-6-15)19-12-4-5-13-11(9-12)3-2-7-16-13/h2-5,7,9-10H,6,8,15H2,1H3,(H,17,18).
What are the key properties of N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide?
N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide has a molecular weight of 259.31 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide is sourced from PubChem (CID 75357317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).