6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine

C14H16N2O2 — CID 80865107

IUPAC6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C14H16N2O2/c1-15-13-4-3-5-14(16-13)18-10-11-6-8-12(17-2)9-7-11/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyYJUPNUAWGUIEPY-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.71
Rot. Bonds5

About 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine

6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine (PubChem CID 80865107) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
PubChem CID80865107
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C14H16N2O2/c1-15-13-4-3-5-14(16-13)18-10-11-6-8-12(17-2)9-7-11/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyYJUPNUAWGUIEPY-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
CID 80876349
6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
N-methyl-6-(3-methylbutoxy)pyridin-2-amine
CID 80859136
2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62190614
5-ethyl-6-[(4-methoxyphenyl)methoxy]-N-methylpyrimidin-4-amine
CID 80867429
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
CID 115505944
N-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
N-ethyl-6-[(4-methoxyphenyl)methoxy]pyrazin-2-amine
CID 80865438
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
6-[(4-methoxyphenyl)methoxy]-N-methyl-5-propylpyrimidin-4-amine
CID 80845675

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine?
The IUPAC name of 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine (CID 80865107) is 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine is CNc1cccc(OCc2ccc(OC)cc2)n1.
What is the InChIKey of 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine?
The InChIKey is YJUPNUAWGUIEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-15-13-4-3-5-14(16-13)18-10-11-6-8-12(17-2)9-7-11/h3-9H,10H2,1-2H3,(H,15,16).
What are the key properties of 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine?
6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine has a molecular weight of 244.29 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine is sourced from PubChem (CID 80865107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).