6-(4-propoxyphenoxy)pyridin-2-amine

C14H16N2O2 — CID 80653556

IUPAC6-(4-propoxyphenoxy)pyridin-2-amine
SMILESCCCOc1ccc(Oc2cccc(N)n2)cc1
InChIInChI=1S/C14H16N2O2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3,(H2,15,16)
InChIKeyUTSZAYKQRHYQQJ-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.24
Rot. Bonds5

About 6-(4-propoxyphenoxy)pyridin-2-amine

6-(4-propoxyphenoxy)pyridin-2-amine (PubChem CID 80653556) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-(4-propoxyphenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-propoxyphenoxy)pyridin-2-amine
PubChem CID80653556
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-(4-propoxyphenoxy)pyridin-2-amine
SMILESCCCOc1ccc(Oc2cccc(N)n2)cc1
InChIInChI=1S/C14H16N2O2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3,(H2,15,16)
InChIKeyUTSZAYKQRHYQQJ-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-fluoro-6-(4-propoxyphenoxy)pyridine
CID 61229354
6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
2-cyclopropyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80966516
[4-(4-propoxyphenoxy)phenyl]methanamine
CID 28971093
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine
CID 71051363
[2-(4-propoxyphenoxy)-4-pyridinyl]methanamine
CID 28971099
[4-(6-propoxypyrimidin-4-yl)oxyphenyl]methanamine
CID 106485714
6-quinolin-6-yloxypyridin-2-amine
CID 45139860
N-methyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80881018
3-chloro-6-(4-propoxyphenoxy)pyridazine
CID 60674904
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032

Frequently Asked Questions

What is the IUPAC name of 6-(4-propoxyphenoxy)pyridin-2-amine?
The IUPAC name of 6-(4-propoxyphenoxy)pyridin-2-amine (CID 80653556) is 6-(4-propoxyphenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(4-propoxyphenoxy)pyridin-2-amine?
The canonical SMILES for 6-(4-propoxyphenoxy)pyridin-2-amine is CCCOc1ccc(Oc2cccc(N)n2)cc1.
What is the InChIKey of 6-(4-propoxyphenoxy)pyridin-2-amine?
The InChIKey is UTSZAYKQRHYQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3,(H2,15,16).
What are the key properties of 6-(4-propoxyphenoxy)pyridin-2-amine?
6-(4-propoxyphenoxy)pyridin-2-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 6-(4-propoxyphenoxy)pyridin-2-amine is sourced from PubChem (CID 80653556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).