2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine

C15H18N2O2 — CID 83267065

IUPAC2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
SMILESCOCCc1ccc(Oc2cc(N)c(C)cn2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-10-17-15(9-14(11)16)19-13-5-3-12(4-6-13)7-8-18-2/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17)
InChIKeyYVNOKOBTWKZGME-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.95
Rot. Bonds5

About 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine

2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine (PubChem CID 83267065) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
PubChem CID83267065
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
SMILESCOCCc1ccc(Oc2cc(N)c(C)cn2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-10-17-15(9-14(11)16)19-13-5-3-12(4-6-13)7-8-18-2/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17)
InChIKeyYVNOKOBTWKZGME-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-[4-(2-methoxyethyl)phenoxy]pyridine
CID 61373244
[5-chloro-2-[4-(2-methoxyethyl)phenoxy]-4-pyridinyl]methanol
CID 114920629
4-fluoro-6-[4-(2-methoxyethyl)phenoxy]pyrimidine
CID 113305637
4-[4-(2-methoxyethyl)phenoxy]pyrimidin-5-amine
CID 79918869
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbaldehyde
CID 80631991
5-(bromomethyl)-2-[4-(2-methoxyethyl)phenoxy]-3-methylpyridine
CID 107087634
6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbonitrile
CID 43244931
5-methyl-2-(3-methyl-4-propan-2-ylphenoxy)pyridin-4-amine
CID 83265567
2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine
CID 43352037
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carboximidamide
CID 43352096

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine?
The IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine (CID 83267065) is 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine.
What is the SMILES notation for 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine?
The canonical SMILES for 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine is COCCc1ccc(Oc2cc(N)c(C)cn2)cc1.
What is the InChIKey of 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine?
The InChIKey is YVNOKOBTWKZGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-10-17-15(9-14(11)16)19-13-5-3-12(4-6-13)7-8-18-2/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17).
What are the key properties of 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine?
2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine is sourced from PubChem (CID 83267065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).