1-(6-methoxy-2-pyridinyl)ethanamine

C8H12N2O — CID 59478634

IUPAC1-(6-methoxy-2-pyridinyl)ethanamine
SMILESCOc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2O/c1-6(9)7-4-3-5-8(10-7)11-2/h3-6H,9H2,1-2H3
InChIKeyNQMOEOWCGIQVCO-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.11
Rot. Bonds2

About 1-(6-methoxy-2-pyridinyl)ethanamine

1-(6-methoxy-2-pyridinyl)ethanamine (PubChem CID 59478634) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)ethanamine
PubChem CID59478634
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-(6-methoxy-2-pyridinyl)ethanamine
SMILESCOc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2O/c1-6(9)7-4-3-5-8(10-7)11-2/h3-6H,9H2,1-2H3
InChIKeyNQMOEOWCGIQVCO-UHFFFAOYSA-N
XLogP1.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)ethanamine?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)ethanamine (CID 59478634) is 1-(6-methoxy-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)ethanamine is COc1cccc(C(C)N)n1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)ethanamine?
The InChIKey is NQMOEOWCGIQVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(9)7-4-3-5-8(10-7)11-2/h3-6H,9H2,1-2H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)ethanamine?
1-(6-methoxy-2-pyridinyl)ethanamine has a molecular weight of 152.20 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)ethanamine is sourced from PubChem (CID 59478634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).