[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine

C16H15N3O — CID 62073251

IUPAC[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine
SMILESCc1ccc(Oc2nc3ccccc3cc2CN)cn1
InChIInChI=1S/C16H15N3O/c1-11-6-7-14(10-18-11)20-16-13(9-17)8-12-4-2-3-5-15(12)19-16/h2-8,10H,9,17H2,1H3
InChIKeyMYKJICFWCYJKDG-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.19
Rot. Bonds3

About [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine

[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine (PubChem CID 62073251) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine
PubChem CID62073251
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine
SMILESCc1ccc(Oc2nc3ccccc3cc2CN)cn1
InChIInChI=1S/C16H15N3O/c1-11-6-7-14(10-18-11)20-16-13(9-17)8-12-4-2-3-5-15(12)19-16/h2-8,10H,9,17H2,1H3
InChIKeyMYKJICFWCYJKDG-UHFFFAOYSA-N
XLogP3.19
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine?
The IUPAC name of [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine (CID 62073251) is [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine.
What is the SMILES notation for [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine?
The canonical SMILES for [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine is Cc1ccc(Oc2nc3ccccc3cc2CN)cn1.
What is the InChIKey of [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine?
The InChIKey is MYKJICFWCYJKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-6-7-14(10-18-11)20-16-13(9-17)8-12-4-2-3-5-15(12)19-16/h2-8,10H,9,17H2,1H3.
What are the key properties of [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine?
[2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine has a molecular weight of 265.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-methyl-3-pyridinyl)oxy]quinolin-3-yl]methanamine is sourced from PubChem (CID 62073251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).