[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine

C16H15N3O — CID 106908172

IUPAC[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
SMILESNCc1cccc(COc2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3O/c17-10-13-6-2-7-14(19-13)11-20-15-8-1-4-12-5-3-9-18-16(12)15/h1-9H,10-11,17H2
InChIKeyNGBVZDOXAAUNKO-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.67
Rot. Bonds4

About [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine

[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine (PubChem CID 106908172) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
PubChem CID106908172
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
SMILESNCc1cccc(COc2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3O/c17-10-13-6-2-7-14(19-13)11-20-15-8-1-4-12-5-3-9-18-16(12)15/h1-9H,10-11,17H2
InChIKeyNGBVZDOXAAUNKO-UHFFFAOYSA-N
XLogP2.67
TPSA61.03 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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
6-(quinolin-8-yloxymethyl)pyridine-2-carboxylic acid
CID 106903275
2-quinolin-8-yloxyethanamine
CID 17174906
(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
CID 107542518
8-(chloromethoxy)quinoline
CID 79531226
[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
CID 117051439
8-(6-chlorohexoxy)quinoline
CID 62228191
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
3-(quinolin-8-yloxymethyl)pyridine-2-carbothioamide
CID 62895650
sodium;copper(1+);quinolin-8-yl phosphite
CID 175504092
2-quinolin-8-yloxyethylhydrazine
CID 82126133
2-quinolin-8-yloxyacetate
CID 6950984

Frequently Asked Questions

What is the IUPAC name of [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine (CID 106908172) is [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine is NCc1cccc(COc2cccc3cccnc23)n1.
What is the InChIKey of [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine?
The InChIKey is NGBVZDOXAAUNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-10-13-6-2-7-14(19-13)11-20-15-8-1-4-12-5-3-9-18-16(12)15/h1-9H,10-11,17H2.
What are the key properties of [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine?
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine has a molecular weight of 265.32 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 106908172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).