2-(ethoxymethyl)-N-ethylpyridin-4-amine

C10H16N2O — CID 79251240

IUPAC2-(ethoxymethyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(COCC)c1
InChIInChI=1S/C10H16N2O/c1-3-11-9-5-6-12-10(7-9)8-13-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12)
InChIKeyQXBACMPTGCANKX-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.05
Rot. Bonds5

About 2-(ethoxymethyl)-N-ethylpyridin-4-amine

2-(ethoxymethyl)-N-ethylpyridin-4-amine (PubChem CID 79251240) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(ethoxymethyl)-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-N-ethylpyridin-4-amine
PubChem CID79251240
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(ethoxymethyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(COCC)c1
InChIInChI=1S/C10H16N2O/c1-3-11-9-5-6-12-10(7-9)8-13-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12)
InChIKeyQXBACMPTGCANKX-UHFFFAOYSA-N
XLogP2.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-N-ethylpyridin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-N-ethylpyridin-4-amine (CID 79251240) is 2-(ethoxymethyl)-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-N-ethylpyridin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-N-ethylpyridin-4-amine is CCNc1ccnc(COCC)c1.
What is the InChIKey of 2-(ethoxymethyl)-N-ethylpyridin-4-amine?
The InChIKey is QXBACMPTGCANKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-11-9-5-6-12-10(7-9)8-13-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12).
What are the key properties of 2-(ethoxymethyl)-N-ethylpyridin-4-amine?
2-(ethoxymethyl)-N-ethylpyridin-4-amine has a molecular weight of 180.25 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-N-ethylpyridin-4-amine is sourced from PubChem (CID 79251240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).