6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine

C15H18N2O3 — CID 43262032

IUPAC6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Oc2cccc(OC)c2)ccc1N
InChIInChI=1S/C15H18N2O3/c1-3-9-19-15-13(16)7-8-14(17-15)20-12-6-4-5-11(10-12)18-2/h4-8,10H,3,9,16H2,1-2H3
InChIKeyDTWZVUOIEBMBCI-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.25
Rot. Bonds6

About 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine

6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine (PubChem CID 43262032) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
PubChem CID43262032
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Oc2cccc(OC)c2)ccc1N
InChIInChI=1S/C15H18N2O3/c1-3-9-19-15-13(16)7-8-14(17-15)20-12-6-4-5-11(10-12)18-2/h4-8,10H,3,9,16H2,1-2H3
InChIKeyDTWZVUOIEBMBCI-UHFFFAOYSA-N
XLogP3.25
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine
CID 63986940
3-[(5-amino-6-propoxy-2-pyridinyl)oxy]benzonitrile
CID 43262343
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
4-(3-methoxyphenoxy)-2-propoxyaniline
CID 63678000
2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
CID 43262375
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 43262016
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine?
The IUPAC name of 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine (CID 43262032) is 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine?
The canonical SMILES for 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine is CCCOc1nc(Oc2cccc(OC)c2)ccc1N.
What is the InChIKey of 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine?
The InChIKey is DTWZVUOIEBMBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-3-9-19-15-13(16)7-8-14(17-15)20-12-6-4-5-11(10-12)18-2/h4-8,10H,3,9,16H2,1-2H3.
What are the key properties of 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine?
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine has a molecular weight of 274.32 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).