2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine

C13H15N3O — CID 114057582

IUPAC2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine
SMILESCc1ncccc1Oc1ncccc1CCN
InChIInChI=1S/C13H15N3O/c1-10-12(5-3-8-15-10)17-13-11(6-7-14)4-2-9-16-13/h2-5,8-9H,6-7,14H2,1H3
InChIKeyZVPFANOTFLOFMD-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.08
Rot. Bonds4

About 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine

2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine (PubChem CID 114057582) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine
PubChem CID114057582
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine
SMILESCc1ncccc1Oc1ncccc1CCN
InChIInChI=1S/C13H15N3O/c1-10-12(5-3-8-15-10)17-13-11(6-7-14)4-2-9-16-13/h2-5,8-9H,6-7,14H2,1H3
InChIKeyZVPFANOTFLOFMD-UHFFFAOYSA-N
XLogP2.08
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2,5-difluorophenoxy)-3-pyridinyl]ethanamine
CID 114057573
2-[2-(5-bromo-2-methylphenoxy)-3-pyridinyl]ethanamine
CID 114057591
3-(2-methoxy-3-pyridinyl)propan-1-amine
CID 55266989
2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
[2-(2-fluoro-5-methylphenoxy)-3-pyridinyl]methanamine
CID 64854594
[4-methoxy-2-[(2-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 81300033
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
3-[4-chloro-2-(chloromethyl)phenoxy]-2-methylpyridine
CID 114847144
[5-methyl-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanol
CID 80628218
5-(bromomethyl)-3-methyl-2-[(2-methyl-3-pyridinyl)oxy]pyridine
CID 107088846
3-[2-(bromomethyl)-4-chlorophenoxy]-2-methylpyridine
CID 107088857
[2-(2-bromo-4-methylphenoxy)-3-pyridinyl]methanamine
CID 43528676

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine?
The IUPAC name of 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine (CID 114057582) is 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine is Cc1ncccc1Oc1ncccc1CCN.
What is the InChIKey of 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine?
The InChIKey is ZVPFANOTFLOFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-10-12(5-3-8-15-10)17-13-11(6-7-14)4-2-9-16-13/h2-5,8-9H,6-7,14H2,1H3.
What are the key properties of 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine?
2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine has a molecular weight of 229.28 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine is sourced from PubChem (CID 114057582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).