N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine

C16H15N3O — CID 62322740

IUPACN-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
SMILESCNCc1ccc(Oc2cccc3cccnc23)nc1
InChIInChI=1S/C16H15N3O/c1-17-10-12-7-8-15(19-11-12)20-14-6-2-4-13-5-3-9-18-16(13)14/h2-9,11,17H,10H2,1H3
InChIKeyNRWPMFYEWHSFAT-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.14
Rot. Bonds4

About N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine

N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine (PubChem CID 62322740) 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-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
PubChem CID62322740
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
SMILESCNCc1ccc(Oc2cccc3cccnc23)nc1
InChIInChI=1S/C16H15N3O/c1-17-10-12-7-8-15(19-11-12)20-14-6-2-4-13-5-3-9-18-16(13)14/h2-9,11,17H,10H2,1H3
InChIKeyNRWPMFYEWHSFAT-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-2-pyridinyl)methanamine
CID 62321854
1-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62295879
1-[6-(2,6-dimethoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62298293
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol
CID 80633758
1-[6-(2,4-dimethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058595
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
CID 43314311
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
CID 62194480
1-[6-(4-tert-butyl-2-methylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62323119
1-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058802
1-[6-(3-bromophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058512

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine (CID 62322740) is N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine is CNCc1ccc(Oc2cccc3cccnc23)nc1.
What is the InChIKey of N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine?
The InChIKey is NRWPMFYEWHSFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-17-10-12-7-8-15(19-11-12)20-14-6-2-4-13-5-3-9-18-16(13)14/h2-9,11,17H,10H2,1H3.
What are the key properties of N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine?
N-methyl-1-(6-quinolin-8-yloxy-3-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-3-pyridinyl)methanamine is sourced from PubChem (CID 62322740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).