6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine

C16H15N3O — CID 11708748

IUPAC6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
SMILESCOc1cc(NCc2ccccn2)c2ncccc2c1
InChIInChI=1S/C16H15N3O/c1-20-14-9-12-5-4-8-18-16(12)15(10-14)19-11-13-6-2-3-7-17-13/h2-10,19H,11H2,1H3
InChIKeyXDQWEHRGAMHMCS-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.25
Rot. Bonds4

About 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine

6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine (PubChem CID 11708748) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine.

Molecular Properties

Compound Name6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
PubChem CID11708748
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
SMILESCOc1cc(NCc2ccccn2)c2ncccc2c1
InChIInChI=1S/C16H15N3O/c1-20-14-9-12-5-4-8-18-16(12)15(10-14)19-11-13-6-2-3-7-17-13/h2-10,19H,11H2,1H3
InChIKeyXDQWEHRGAMHMCS-UHFFFAOYSA-N
XLogP3.25
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine
CID 504257
N',N'-dibutyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
CID 44568394
N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenylethane-1,2-diamine;hydrochloride
CID 54603031
N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride
CID 54605470
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
5-methoxy-2-(pyridin-2-ylmethylamino)benzaldehyde
CID 152554921
2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
CID 5160911
N'-butan-2-yl-N'-ethyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine;dihydrochloride
CID 131882377
N-[[2-[(dimethylamino)methyl]cyclopentyl]methyl]-6-methoxyquinolin-8-amine
CID 54132845
dihydroxy(oxo)azanium;2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine
CID 6332174

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine?
The IUPAC name of 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine (CID 11708748) is 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine.
What is the SMILES notation for 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine?
The canonical SMILES for 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine is COc1cc(NCc2ccccn2)c2ncccc2c1.
What is the InChIKey of 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine?
The InChIKey is XDQWEHRGAMHMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-20-14-9-12-5-4-8-18-16(12)15(10-14)19-11-13-6-2-3-7-17-13/h2-10,19H,11H2,1H3.
What are the key properties of 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine?
6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine has a molecular weight of 265.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine is sourced from PubChem (CID 11708748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).