6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine

C18H19N3O — CID 173208252

IUPAC6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine
SMILESCC(OCCc1cccc(N)n1)c1cnc2ccccc2c1
InChIInChI=1S/C18H19N3O/c1-13(22-10-9-16-6-4-8-18(19)21-16)15-11-14-5-2-3-7-17(14)20-12-15/h2-8,11-13H,9-10H2,1H3,(H2,19,21)
InChIKeyZSUSAOFXPVVZIL-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.53
Rot. Bonds5

About 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine

6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine (PubChem CID 173208252) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine
PubChem CID173208252
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine
SMILESCC(OCCc1cccc(N)n1)c1cnc2ccccc2c1
InChIInChI=1S/C18H19N3O/c1-13(22-10-9-16-6-4-8-18(19)21-16)15-11-14-5-2-3-7-17(14)20-12-15/h2-8,11-13H,9-10H2,1H3,(H2,19,21)
InChIKeyZSUSAOFXPVVZIL-UHFFFAOYSA-N
XLogP3.53
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine?
The IUPAC name of 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine (CID 173208252) is 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine is CC(OCCc1cccc(N)n1)c1cnc2ccccc2c1.
What is the InChIKey of 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine?
The InChIKey is ZSUSAOFXPVVZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13(22-10-9-16-6-4-8-18(19)21-16)15-11-14-5-2-3-7-17(14)20-12-15/h2-8,11-13H,9-10H2,1H3,(H2,19,21).
What are the key properties of 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine?
6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine has a molecular weight of 293.37 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-quinolin-3-ylethoxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 173208252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).