[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine

C13H15N3O — CID 102880469

IUPAC[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine
SMILESCc1cncc(COc2ccc(CN)nc2)c1
InChIInChI=1S/C13H15N3O/c1-10-4-11(7-15-6-10)9-17-13-3-2-12(5-14)16-8-13/h2-4,6-8H,5,9,14H2,1H3
InChIKeyKOGCWKIGSHPOLU-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.82
Rot. Bonds4

About [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine

[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine (PubChem CID 102880469) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine
PubChem CID102880469
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine
SMILESCc1cncc(COc2ccc(CN)nc2)c1
InChIInChI=1S/C13H15N3O/c1-10-4-11(7-15-6-10)9-17-13-3-2-12(5-14)16-8-13/h2-4,6-8H,5,9,14H2,1H3
InChIKeyKOGCWKIGSHPOLU-UHFFFAOYSA-N
XLogP1.82
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 ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(5-bromo-3-pyridinyl)methoxy]-2-pyridinyl]methanamine
CID 113454081
5-[(5-methyl-3-pyridinyl)methoxy]pyridine-2-carboxylic acid
CID 102881330
3-[(3-fluoro-4-methylphenoxy)methyl]-5-methylpyridine
CID 107171333
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
CID 79775923
N'-hydroxy-4-[(5-methyl-3-pyridinyl)methoxy]benzenecarboximidamide
CID 102881387
1-[2-fluoro-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanamine
CID 107715801
(1S)-1-[2-fluoro-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanamine
CID 107718705
(1R)-1-[2-fluoro-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanamine
CID 107718139
3-[[3-(chloromethyl)phenoxy]methyl]-5-methylpyridine
CID 102881690
N-methyl-1-[4-[(5-methyl-3-pyridinyl)methoxy]phenyl]propan-2-amine
CID 102880495
[3-[(5-methyl-3-pyridinyl)methoxy]phenyl]boronic acid
CID 102881779
[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-pyridinyl]methanamine
CID 79776627

Frequently Asked Questions

What is the IUPAC name of [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine?
The IUPAC name of [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine (CID 102880469) is [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine.
What is the SMILES notation for [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine?
The canonical SMILES for [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine is Cc1cncc(COc2ccc(CN)nc2)c1.
What is the InChIKey of [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine?
The InChIKey is KOGCWKIGSHPOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-10-4-11(7-15-6-10)9-17-13-3-2-12(5-14)16-8-13/h2-4,6-8H,5,9,14H2,1H3.
What are the key properties of [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine?
[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine has a molecular weight of 229.28 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine is sourced from PubChem (CID 102880469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).