2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine

C14H16N2O2 — CID 43352037

IUPAC2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine
SMILESCOCCc1ccc(Oc2ncccc2N)cc1
InChIInChI=1S/C14H16N2O2/c1-17-10-8-11-4-6-12(7-5-11)18-14-13(15)3-2-9-16-14/h2-7,9H,8,10,15H2,1H3
InChIKeyRGLUIEVUVCTQAK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.64
Rot. Bonds5

About 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine

2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine (PubChem CID 43352037) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine
PubChem CID43352037
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine
SMILESCOCCc1ccc(Oc2ncccc2N)cc1
InChIInChI=1S/C14H16N2O2/c1-17-10-8-11-4-6-12(7-5-11)18-14-13(15)3-2-9-16-14/h2-7,9H,8,10,15H2,1H3
InChIKeyRGLUIEVUVCTQAK-UHFFFAOYSA-N
XLogP2.64
TPSA57.37 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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(2-methoxyethyl)phenoxy]pyrimidin-5-amine
CID 79918869
5-amino-6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carboxylic acid
CID 81447219
5-bromo-4-[4-(2-methoxyethyl)phenoxy]pyrimidin-2-amine
CID 80874710
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
4-(chloromethyl)-3-fluoro-2-[4-(2-methoxyethyl)phenoxy]pyridine
CID 105383838
2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
CID 83267065
4-[(3-amino-2-pyridinyl)oxy]benzamide
CID 15942962
3-fluoro-2-[4-(2-methoxyethyl)phenoxy]pyridine-4-carboxylic acid
CID 105379997
CID 154026431
CID 154026431
5-(bromomethyl)-2-[4-(2-methoxyethyl)phenoxy]-3-methylpyridine
CID 107087634
2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107168496
5-bromo-2-[4-(2-methoxyethyl)phenoxy]pyridine
CID 61373244

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine?
The IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine (CID 43352037) is 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine?
The canonical SMILES for 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine is COCCc1ccc(Oc2ncccc2N)cc1.
What is the InChIKey of 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine?
The InChIKey is RGLUIEVUVCTQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-10-8-11-4-6-12(7-5-11)18-14-13(15)3-2-9-16-14/h2-7,9H,8,10,15H2,1H3.
What are the key properties of 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine?
2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine has a molecular weight of 244.29 g/mol, XLogP of 2.64, 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]pyridin-3-amine is sourced from PubChem (CID 43352037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).