6-ethoxypyridin-2-amine;hydrochloride

C7H11ClN2O — CID 134690773

IUPAC6-ethoxypyridin-2-amine;hydrochloride
SMILESCCOc1cccc(N)n1.Cl
InChIInChI=1S/C7H10N2O.ClH/c1-2-10-7-5-3-4-6(8)9-7;/h3-5H,2H2,1H3,(H2,8,9);1H
InChIKeyWLUGWFGWTDFUIB-UHFFFAOYSA-N
MW174.63 g/mol
LogP1.48
Rot. Bonds2

About 6-ethoxypyridin-2-amine;hydrochloride

6-ethoxypyridin-2-amine;hydrochloride (PubChem CID 134690773) has the molecular formula C7H11ClN2O and a molecular weight of 174.63 g/mol. Its IUPAC name is 6-ethoxypyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-ethoxypyridin-2-amine;hydrochloride
PubChem CID134690773
Molecular FormulaC7H11ClN2O
Molecular Weight174.63 g/mol
Exact Mass174.06
IUPAC Name6-ethoxypyridin-2-amine;hydrochloride
SMILESCCOc1cccc(N)n1.Cl
InChIInChI=1S/C7H10N2O.ClH/c1-2-10-7-5-3-4-6(8)9-7;/h3-5H,2H2,1H3,(H2,8,9);1H
InChIKeyWLUGWFGWTDFUIB-UHFFFAOYSA-N
XLogP1.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.63
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxypyridin-2-amine;hydrochloride?
The IUPAC name of 6-ethoxypyridin-2-amine;hydrochloride (CID 134690773) is 6-ethoxypyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-ethoxypyridin-2-amine;hydrochloride?
The canonical SMILES for 6-ethoxypyridin-2-amine;hydrochloride is CCOc1cccc(N)n1.Cl.
What is the InChIKey of 6-ethoxypyridin-2-amine;hydrochloride?
The InChIKey is WLUGWFGWTDFUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O.ClH/c1-2-10-7-5-3-4-6(8)9-7;/h3-5H,2H2,1H3,(H2,8,9);1H.
What are the key properties of 6-ethoxypyridin-2-amine;hydrochloride?
6-ethoxypyridin-2-amine;hydrochloride has a molecular weight of 174.63 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxypyridin-2-amine;hydrochloride is sourced from PubChem (CID 134690773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).