5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine

C13H13ClN2O2 — CID 79021347

IUPAC5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine
SMILESCCOc1ccc(Oc2ncc(Cl)cc2N)cc1
InChIInChI=1S/C13H13ClN2O2/c1-2-17-10-3-5-11(6-4-10)18-13-12(15)7-9(14)8-16-13/h3-8H,2,15H2,1H3
InChIKeyIPRVCKYJUIIIOS-UHFFFAOYSA-N
MW264.71 g/mol
LogP3.51
Rot. Bonds4

About 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine

5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine (PubChem CID 79021347) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine
PubChem CID79021347
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine
SMILESCCOc1ccc(Oc2ncc(Cl)cc2N)cc1
InChIInChI=1S/C13H13ClN2O2/c1-2-17-10-3-5-11(6-4-10)18-13-12(15)7-9(14)8-16-13/h3-8H,2,15H2,1H3
InChIKeyIPRVCKYJUIIIOS-UHFFFAOYSA-N
XLogP3.51
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 59849985
methyl 4-[(3-amino-5-chloro-2-pyridinyl)oxy]benzoate
CID 59849870
2-[4-[(3-amino-5-chloro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 11809022
6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
CID 55080463
5-chloro-2-[(6-isocyano-3-pyridinyl)oxy]pyridin-3-amine
CID 59849951
5-chloro-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 102746895
5-chloro-2-(4-ethoxyphenoxy)pyridine
CID 66234109
5-amino-6-(4-propoxyphenoxy)pyridine-3-carbonitrile
CID 103469582
[3-chloro-2-(4-ethoxyphenoxy)-4-pyridinyl]methanamine
CID 107055931
4-chloro-6-(4-ethoxyphenoxy)-1,3,5-triazin-2-amine
CID 80863190
5-methyl-2-(4-propylphenoxy)pyridin-3-amine
CID 66281105
5-chloro-2-[[5-(1-methoxyethenyl)-3-pyridinyl]oxy]pyridin-3-amine
CID 89354876

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine?
The IUPAC name of 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine (CID 79021347) is 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine?
The canonical SMILES for 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine is CCOc1ccc(Oc2ncc(Cl)cc2N)cc1.
What is the InChIKey of 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine?
The InChIKey is IPRVCKYJUIIIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c1-2-17-10-3-5-11(6-4-10)18-13-12(15)7-9(14)8-16-13/h3-8H,2,15H2,1H3.
What are the key properties of 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine?
5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine has a molecular weight of 264.71 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine is sourced from PubChem (CID 79021347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).