2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride

C8H13ClN2O — CID 86280253

IUPAC2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
SMILESCOc1ccc(CCN)nc1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-11-8-3-2-7(4-5-9)10-6-8;/h2-3,6H,4-5,9H2,1H3;1H
InChIKeyRAIMXAUYCGGOAX-UHFFFAOYSA-N
MW188.66 g/mol
LogP1.01
Rot. Bonds3

About 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride

2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride (PubChem CID 86280253) has the molecular formula C8H13ClN2O and a molecular weight of 188.66 g/mol. Its IUPAC name is 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
PubChem CID86280253
Molecular FormulaC8H13ClN2O
Molecular Weight188.66 g/mol
Exact Mass188.07
IUPAC Name2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
SMILESCOc1ccc(CCN)nc1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-11-8-3-2-7(4-5-9)10-6-8;/h2-3,6H,4-5,9H2,1H3;1H
InChIKeyRAIMXAUYCGGOAX-UHFFFAOYSA-N
XLogP1.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79799613
2-(5-butoxy-2-pyridinyl)ethanamine
CID 79799974
5-methoxy-2-propylpyridine
CID 129127600
2-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 79799793
2-[5-(2-phenoxyethoxy)-2-pyridinyl]ethanamine
CID 79799508
2-[5-[(3-bromo-4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79800696
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658
2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79800152
2-[5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2-pyridinyl]ethanamine
CID 79800694
2-[5-[(2-methyltetrazol-5-yl)methoxy]-2-pyridinyl]ethanamine
CID 107051908
2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79799511
2-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 79800061

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride?
The IUPAC name of 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride (CID 86280253) is 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride?
The canonical SMILES for 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride is COc1ccc(CCN)nc1.Cl.
What is the InChIKey of 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride?
The InChIKey is RAIMXAUYCGGOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.ClH/c1-11-8-3-2-7(4-5-9)10-6-8;/h2-3,6H,4-5,9H2,1H3;1H.
What are the key properties of 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride?
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride has a molecular weight of 188.66 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride is sourced from PubChem (CID 86280253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).