6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine

C13H13FN2O — CID 20535524

IUPAC6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine
SMILESNc1ccc(OCCc2ccc(F)cc2)nc1
InChIInChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-8-17-13-6-5-12(15)9-16-13/h1-6,9H,7-8,15H2
InChIKeyIXPZJBXAXSFMFM-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.42
Rot. Bonds4

About 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine

6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine (PubChem CID 20535524) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine
PubChem CID20535524
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine
SMILESNc1ccc(OCCc2ccc(F)cc2)nc1
InChIInChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-8-17-13-6-5-12(15)9-16-13/h1-6,9H,7-8,15H2
InChIKeyIXPZJBXAXSFMFM-UHFFFAOYSA-N
XLogP2.42
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
4-[2-(2-iodophenoxy)ethyl]aniline
CID 43519777
[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 146194190
6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
CID 102980228
3-[2-[(5-fluoro-2-pyridinyl)oxy]ethyl]benzenesulfonamide
CID 175779140
6-[2-(propylamino)ethoxy]pyridin-3-amine
CID 69235236
6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176771
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383
6-[4-[(3,5-difluorophenyl)methoxy]phenoxy]pyridin-3-amine
CID 139794421
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
CID 123454188
CID 123454188
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine?
The IUPAC name of 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine (CID 20535524) is 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine.
What is the SMILES notation for 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine?
The canonical SMILES for 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine is Nc1ccc(OCCc2ccc(F)cc2)nc1.
What is the InChIKey of 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine?
The InChIKey is IXPZJBXAXSFMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-8-17-13-6-5-12(15)9-16-13/h1-6,9H,7-8,15H2.
What are the key properties of 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine?
6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine has a molecular weight of 232.26 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine is sourced from PubChem (CID 20535524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).