N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine

C14H25N3O — CID 83128056

IUPACN-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine
SMILESCNC(C)c1ccc(N(CCOC)C(C)C)cn1
InChIInChI=1S/C14H25N3O/c1-11(2)17(8-9-18-5)13-6-7-14(16-10-13)12(3)15-4/h6-7,10-12,15H,8-9H2,1-5H3
InChIKeyOQFOTYSPMLXGIN-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.22
Rot. Bonds7

About N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine

N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine (PubChem CID 83128056) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine
PubChem CID83128056
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine
SMILESCNC(C)c1ccc(N(CCOC)C(C)C)cn1
InChIInChI=1S/C14H25N3O/c1-11(2)17(8-9-18-5)13-6-7-14(16-10-13)12(3)15-4/h6-7,10-12,15H,8-9H2,1-5H3
InChIKeyOQFOTYSPMLXGIN-UHFFFAOYSA-N
XLogP2.22
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine?
The IUPAC name of N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine (CID 83128056) is N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine is CNC(C)c1ccc(N(CCOC)C(C)C)cn1.
What is the InChIKey of N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine?
The InChIKey is OQFOTYSPMLXGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11(2)17(8-9-18-5)13-6-7-14(16-10-13)12(3)15-4/h6-7,10-12,15H,8-9H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine?
N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine has a molecular weight of 251.37 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 83128056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).