N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine

C16H15N3O — CID 62321854

IUPACN-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
SMILESCNCc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3O/c1-17-11-13-7-3-9-15(19-13)20-14-8-2-5-12-6-4-10-18-16(12)14/h2-10,17H,11H2,1H3
InChIKeyYDQIOXWPXDMJQG-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.14
Rot. Bonds4

About N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine

N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine (PubChem CID 62321854) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
PubChem CID62321854
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
SMILESCNCc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3O/c1-17-11-13-7-3-9-15(19-13)20-14-8-2-5-12-6-4-10-18-16(12)14/h2-10,17H,11H2,1H3
InChIKeyYDQIOXWPXDMJQG-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322740
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
1-[6-(2,3-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62296347
N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
CID 43314311
8-[6-(chloromethyl)pyrazin-2-yl]oxyquinoline
CID 66466889
(6-quinolin-8-yloxypyrazin-2-yl)methanol
CID 66467992
2-ethyl-N-methyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80938865
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 107381908
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine (CID 62321854) is N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine is CNCc1cccc(Oc2cccc3cccnc23)n1.
What is the InChIKey of N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine?
The InChIKey is YDQIOXWPXDMJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-17-11-13-7-3-9-15(19-13)20-14-8-2-5-12-6-4-10-18-16(12)14/h2-10,17H,11H2,1H3.
What are the key properties of N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine?
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine has a molecular weight of 265.32 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine is sourced from PubChem (CID 62321854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).