[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine

C16H15N3O — CID 115487171

IUPAC[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine
SMILESCc1ccc2cccc(Oc3ccc(CN)nc3)c2n1
InChIInChI=1S/C16H15N3O/c1-11-5-6-12-3-2-4-15(16(12)19-11)20-14-8-7-13(9-17)18-10-14/h2-8,10H,9,17H2,1H3
InChIKeyHTEUQRYRMMFWPT-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.19
Rot. Bonds3

About [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine

[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine (PubChem CID 115487171) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine
PubChem CID115487171
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine
SMILESCc1ccc2cccc(Oc3ccc(CN)nc3)c2n1
InChIInChI=1S/C16H15N3O/c1-11-5-6-12-3-2-4-15(16(12)19-11)20-14-8-7-13(9-17)18-10-14/h2-8,10H,9,17H2,1H3
InChIKeyHTEUQRYRMMFWPT-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 [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine?
The IUPAC name of [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine (CID 115487171) is [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine.
What is the SMILES notation for [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine?
The canonical SMILES for [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine is Cc1ccc2cccc(Oc3ccc(CN)nc3)c2n1.
What is the InChIKey of [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine?
The InChIKey is HTEUQRYRMMFWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-5-6-12-3-2-4-15(16(12)19-11)20-14-8-7-13(9-17)18-10-14/h2-8,10H,9,17H2,1H3.
What are the key properties of [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine?
[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]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 [5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]methanamine is sourced from PubChem (CID 115487171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).