2-(2-ethoxy-4-pyridinyl)-N-methylethanamine

C10H16N2O — CID 83875505

IUPAC2-(2-ethoxy-4-pyridinyl)-N-methylethanamine
SMILESCCOc1cc(CCNC)ccn1
InChIInChI=1S/C10H16N2O/c1-3-13-10-8-9(4-6-11-2)5-7-12-10/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyIPMGYSHZKGWKFY-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.24
Rot. Bonds5

About 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine

2-(2-ethoxy-4-pyridinyl)-N-methylethanamine (PubChem CID 83875505) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-ethoxy-4-pyridinyl)-N-methylethanamine
PubChem CID83875505
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2-ethoxy-4-pyridinyl)-N-methylethanamine
SMILESCCOc1cc(CCNC)ccn1
InChIInChI=1S/C10H16N2O/c1-3-13-10-8-9(4-6-11-2)5-7-12-10/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyIPMGYSHZKGWKFY-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(dimethylsulfamoylamino)methyl]-2-ethoxypyridine
CID 75416252
4-bromo-2-ethoxypyridine
CID 2762557
2-ethoxy-N-[2-(3-methylphenyl)ethyl]pyridine-4-carboxamide
CID 86967702
4-(2,2-dimethylpropylsulfonylmethyl)-2-ethoxypyridine
CID 167925497
2-(3,5-dichloro-4-ethoxyphenyl)-N-methylethanamine
CID 82550874
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
CID 154963549
ethyl 2-[(4-propyl-2-pyridinyl)oxy]acetate
CID 143887613
2-[(2-ethoxy-4-pyridinyl)methyl]-1-ethyl-3-(4-methylpentyl)guanidine
CID 111943205
N-methyl-2-(4-methylquinolin-6-yl)ethanamine
CID 83880761
4-(chloromethyl)-2-(4-ethoxyphenoxy)pyridine
CID 61269154
2-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]ethanamine
CID 65445404
N-methyl-1-[2-(2-methylpentoxy)-4-pyridinyl]methanamine
CID 103285375

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine?
The IUPAC name of 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine (CID 83875505) is 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine?
The canonical SMILES for 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine is CCOc1cc(CCNC)ccn1.
What is the InChIKey of 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine?
The InChIKey is IPMGYSHZKGWKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-13-10-8-9(4-6-11-2)5-7-12-10/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine?
2-(2-ethoxy-4-pyridinyl)-N-methylethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-4-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 83875505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).