5-(2-propoxyphenoxy)pyridin-3-amine

C14H16N2O2 — CID 113424320

IUPAC5-(2-propoxyphenoxy)pyridin-3-amine
SMILESCCCOc1ccccc1Oc1cncc(N)c1
InChIInChI=1S/C14H16N2O2/c1-2-7-17-13-5-3-4-6-14(13)18-12-8-11(15)9-16-10-12/h3-6,8-10H,2,7,15H2,1H3
InChIKeyQWLUFDSSSNDVMT-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.24
Rot. Bonds5

About 5-(2-propoxyphenoxy)pyridin-3-amine

5-(2-propoxyphenoxy)pyridin-3-amine (PubChem CID 113424320) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-(2-propoxyphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(2-propoxyphenoxy)pyridin-3-amine
PubChem CID113424320
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-(2-propoxyphenoxy)pyridin-3-amine
SMILESCCCOc1ccccc1Oc1cncc(N)c1
InChIInChI=1S/C14H16N2O2/c1-2-7-17-13-5-3-4-6-14(13)18-12-8-11(15)9-16-10-12/h3-6,8-10H,2,7,15H2,1H3
InChIKeyQWLUFDSSSNDVMT-UHFFFAOYSA-N
XLogP3.24
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-propoxy-6-pyridin-3-yloxyaniline
CID 113393434
5-octoxypyridin-3-amine
CID 104536057
5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
CID 83266265
(1R)-1-[5-(2-propoxyphenoxy)-2-pyridinyl]ethanamine
CID 83127920
5-(2-nitrophenoxy)pyridin-3-amine
CID 104536596
2-[(5-bromo-3-pyridinyl)oxy]-3-propoxypyridine
CID 113370726
3-(2-ethoxyphenoxy)-5-methoxyaniline
CID 80748914
[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol
CID 66467765
5-phenylmethoxypyridin-3-amine
CID 22989735
[2-(2-propoxyphenoxy)phenyl]methanamine
CID 28601470
6-(2-propoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80942785
3-methyl-2-(2-propoxyphenoxy)aniline
CID 115550861

Frequently Asked Questions

What is the IUPAC name of 5-(2-propoxyphenoxy)pyridin-3-amine?
The IUPAC name of 5-(2-propoxyphenoxy)pyridin-3-amine (CID 113424320) is 5-(2-propoxyphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-(2-propoxyphenoxy)pyridin-3-amine?
The canonical SMILES for 5-(2-propoxyphenoxy)pyridin-3-amine is CCCOc1ccccc1Oc1cncc(N)c1.
What is the InChIKey of 5-(2-propoxyphenoxy)pyridin-3-amine?
The InChIKey is QWLUFDSSSNDVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-7-17-13-5-3-4-6-14(13)18-12-8-11(15)9-16-10-12/h3-6,8-10H,2,7,15H2,1H3.
What are the key properties of 5-(2-propoxyphenoxy)pyridin-3-amine?
5-(2-propoxyphenoxy)pyridin-3-amine has a molecular weight of 244.29 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-propoxyphenoxy)pyridin-3-amine is sourced from PubChem (CID 113424320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).