6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride

C13H15ClN2O2 — CID 70976157

IUPAC6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
SMILESCOc1cccc(Oc2ccc(N)cn2)c1C.Cl
InChIInChI=1S/C13H14N2O2.ClH/c1-9-11(16-2)4-3-5-12(9)17-13-7-6-10(14)8-15-13;/h3-8H,14H2,1-2H3;1H
InChIKeyTWVYQLCNSIXBIS-UHFFFAOYSA-N
MW266.73 g/mol
LogP3.19
Rot. Bonds3

About 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride

6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride (PubChem CID 70976157) has the molecular formula C13H15ClN2O2 and a molecular weight of 266.73 g/mol. Its IUPAC name is 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
PubChem CID70976157
Molecular FormulaC13H15ClN2O2
Molecular Weight266.73 g/mol
Exact Mass266.08
IUPAC Name6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
SMILESCOc1cccc(Oc2ccc(N)cn2)c1C.Cl
InChIInChI=1S/C13H14N2O2.ClH/c1-9-11(16-2)4-3-5-12(9)17-13-7-6-10(14)8-15-13;/h3-8H,14H2,1-2H3;1H
InChIKeyTWVYQLCNSIXBIS-UHFFFAOYSA-N
XLogP3.19
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

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Related Compounds

6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744
6-(2-propan-2-ylphenoxy)pyridin-3-amine
CID 16641865
6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
CID 102980228
6-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 43589800
6-(2-bromo-4-methoxyphenoxy)pyridin-3-amine
CID 104706426
4-[(5-fluoro-2-pyridinyl)oxy]-3-methoxyaniline
CID 55036542
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
6-[4-[(5-amino-2-pyridinyl)oxy]phenoxy]pyridin-3-amine
CID 102449756
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
2-[6-(2,3-dimethylphenoxy)-3-pyridinyl]ethanamine
CID 80640428
6-(5-bromo-2-methylphenoxy)pyridin-3-amine
CID 107283348

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride?
The IUPAC name of 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride (CID 70976157) is 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride.
What is the SMILES notation for 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride?
The canonical SMILES for 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride is COc1cccc(Oc2ccc(N)cn2)c1C.Cl.
What is the InChIKey of 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride?
The InChIKey is TWVYQLCNSIXBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2.ClH/c1-9-11(16-2)4-3-5-12(9)17-13-7-6-10(14)8-15-13;/h3-8H,14H2,1-2H3;1H.
What are the key properties of 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride?
6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride has a molecular weight of 266.73 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride is sourced from PubChem (CID 70976157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).