6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine

C14H16N2O2 — CID 80876349

IUPAC6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(Oc2cccc(COC)c2)n1
InChIInChI=1S/C14H16N2O2/c1-15-13-7-4-8-14(16-13)18-12-6-3-5-11(9-12)10-17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyBGFZAOONUGSSIJ-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.06
Rot. Bonds5

About 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine

6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine (PubChem CID 80876349) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
PubChem CID80876349
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(Oc2cccc(COC)c2)n1
InChIInChI=1S/C14H16N2O2/c1-15-13-7-4-8-14(16-13)18-12-6-3-5-11(9-12)10-17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyBGFZAOONUGSSIJ-UHFFFAOYSA-N
XLogP3.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-[3-(methoxymethyl)phenoxy]-N-methylpyrimidin-4-amine
CID 80965780
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
6-[3-(methoxymethyl)phenoxy]pyridine-2-carbothioamide
CID 64593563
4-chloro-6-[3-(methoxymethyl)phenoxy]-2-methylpyrimidine
CID 63986769
5-ethyl-6-[3-(methoxymethyl)phenoxy]-N-methylpyrimidin-4-amine
CID 80876118
2-chloro-6-[3-(methoxymethyl)phenoxy]pyrazine
CID 63985764
1-[5-chloro-2-[3-(methoxymethyl)phenoxy]-4-pyridinyl]-N-methylmethanamine
CID 114928698
4-chloro-6-[3-(methoxymethyl)phenoxy]-N-methyl-1,3,5-triazin-2-amine
CID 80876273
6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
CID 80865107
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464

Frequently Asked Questions

What is the IUPAC name of 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine?
The IUPAC name of 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine (CID 80876349) is 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine is CNc1cccc(Oc2cccc(COC)c2)n1.
What is the InChIKey of 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine?
The InChIKey is BGFZAOONUGSSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-15-13-7-4-8-14(16-13)18-12-6-3-5-11(9-12)10-17-2/h3-9H,10H2,1-2H3,(H,15,16).
What are the key properties of 6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine?
6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine has a molecular weight of 244.29 g/mol, XLogP of 3.06, 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]-N-methylpyridin-2-amine is sourced from PubChem (CID 80876349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).