[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine

C15H18N2O2 — CID 80633528

IUPAC[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
SMILESCOCc1cccc(Oc2ncc(CN)cc2C)c1
InChIInChI=1S/C15H18N2O2/c1-11-6-13(8-16)9-17-15(11)19-14-5-3-4-12(7-14)10-18-2/h3-7,9H,8,10,16H2,1-2H3
InChIKeyGNFXLORKDQAIOS-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.79
Rot. Bonds5

About [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine

[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine (PubChem CID 80633528) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
PubChem CID80633528
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
SMILESCOCc1cccc(Oc2ncc(CN)cc2C)c1
InChIInChI=1S/C15H18N2O2/c1-11-6-13(8-16)9-17-15(11)19-14-5-3-4-12(7-14)10-18-2/h3-7,9H,8,10,16H2,1-2H3
InChIKeyGNFXLORKDQAIOS-UHFFFAOYSA-N
XLogP2.79
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methyl-6-(3-methylphenoxy)-3-pyridinyl]methanamine
CID 80636065
[6-(3-bromophenoxy)-5-methyl-3-pyridinyl]methanamine
CID 80633368
[3-[3-(methoxymethyl)phenoxy]pyrazin-2-yl]methanamine
CID 63984754
[6-(4-chlorophenoxy)-5-methyl-3-pyridinyl]methanamine
CID 80636134
[3-[3-(methoxymethyl)phenoxy]pyridazin-4-yl]methanamine
CID 80508065
(6-methoxy-5-methyl-3-pyridinyl)methanamine
CID 59238572
[6-(3-bromo-4-fluorophenoxy)-5-methyl-3-pyridinyl]methanamine
CID 83235140
N-ethyl-4-[3-(methoxymethyl)phenoxy]-5-methylpyrimidin-2-amine
CID 80876421
[4-[2-[3-(methoxymethyl)phenoxy]ethoxy]phenyl]methanamine
CID 63986556
[2-[3-(methoxymethyl)phenoxy]-5-methylphenyl]methanamine
CID 107926521
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
[6-(2,3-difluorophenoxy)-5-methyl-3-pyridinyl]methanamine;hydrochloride
CID 157448294

Frequently Asked Questions

What is the IUPAC name of [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine?
The IUPAC name of [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine (CID 80633528) is [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine is COCc1cccc(Oc2ncc(CN)cc2C)c1.
What is the InChIKey of [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine?
The InChIKey is GNFXLORKDQAIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-6-13(8-16)9-17-15(11)19-14-5-3-4-12(7-14)10-18-2/h3-7,9H,8,10,16H2,1-2H3.
What are the key properties of [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine?
[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 80633528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).