N-ethyl-2-methoxy-N-methylpyridin-3-amine

C9H14N2O — CID 155687981

IUPACN-ethyl-2-methoxy-N-methylpyridin-3-amine
SMILESCCN(C)c1cccnc1OC
InChIInChI=1S/C9H14N2O/c1-4-11(2)8-6-5-7-10-9(8)12-3/h5-7H,4H2,1-3H3
InChIKeyWLHIMNWFVQYEGJ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.55
Rot. Bonds3

About N-ethyl-2-methoxy-N-methylpyridin-3-amine

N-ethyl-2-methoxy-N-methylpyridin-3-amine (PubChem CID 155687981) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-methylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-methylpyridin-3-amine
PubChem CID155687981
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-ethyl-2-methoxy-N-methylpyridin-3-amine
SMILESCCN(C)c1cccnc1OC
InChIInChI=1S/C9H14N2O/c1-4-11(2)8-6-5-7-10-9(8)12-3/h5-7H,4H2,1-3H3
InChIKeyWLHIMNWFVQYEGJ-UHFFFAOYSA-N
XLogP1.55
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-methylpyridin-3-amine?
The IUPAC name of N-ethyl-2-methoxy-N-methylpyridin-3-amine (CID 155687981) is N-ethyl-2-methoxy-N-methylpyridin-3-amine.
What is the SMILES notation for N-ethyl-2-methoxy-N-methylpyridin-3-amine?
The canonical SMILES for N-ethyl-2-methoxy-N-methylpyridin-3-amine is CCN(C)c1cccnc1OC.
What is the InChIKey of N-ethyl-2-methoxy-N-methylpyridin-3-amine?
The InChIKey is WLHIMNWFVQYEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-11(2)8-6-5-7-10-9(8)12-3/h5-7H,4H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-N-methylpyridin-3-amine?
N-ethyl-2-methoxy-N-methylpyridin-3-amine has a molecular weight of 166.22 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-methylpyridin-3-amine is sourced from PubChem (CID 155687981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).