2-(ethoxymethyl)pyridin-3-amine

C8H12N2O — CID 18772079

IUPAC2-(ethoxymethyl)pyridin-3-amine
SMILESCCOCc1ncccc1N
InChIInChI=1S/C8H12N2O/c1-2-11-6-8-7(9)4-3-5-10-8/h3-5H,2,6,9H2,1H3
InChIKeyRIVALRGPHAYOOY-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.20
Rot. Bonds3

About 2-(ethoxymethyl)pyridin-3-amine

2-(ethoxymethyl)pyridin-3-amine (PubChem CID 18772079) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(ethoxymethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)pyridin-3-amine
PubChem CID18772079
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(ethoxymethyl)pyridin-3-amine
SMILESCCOCc1ncccc1N
InChIInChI=1S/C8H12N2O/c1-2-11-6-8-7(9)4-3-5-10-8/h3-5H,2,6,9H2,1H3
InChIKeyRIVALRGPHAYOOY-UHFFFAOYSA-N
XLogP1.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)pyridin-3-amine?
The IUPAC name of 2-(ethoxymethyl)pyridin-3-amine (CID 18772079) is 2-(ethoxymethyl)pyridin-3-amine.
What is the SMILES notation for 2-(ethoxymethyl)pyridin-3-amine?
The canonical SMILES for 2-(ethoxymethyl)pyridin-3-amine is CCOCc1ncccc1N.
What is the InChIKey of 2-(ethoxymethyl)pyridin-3-amine?
The InChIKey is RIVALRGPHAYOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-11-6-8-7(9)4-3-5-10-8/h3-5H,2,6,9H2,1H3.
What are the key properties of 2-(ethoxymethyl)pyridin-3-amine?
2-(ethoxymethyl)pyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)pyridin-3-amine is sourced from PubChem (CID 18772079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).