5-(3-fluoro-4-methylphenoxy)pyridin-3-amine

C12H11FN2O — CID 107171750

IUPAC5-(3-fluoro-4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2cncc(N)c2)cc1F
InChIInChI=1S/C12H11FN2O/c1-8-2-3-10(5-12(8)13)16-11-4-9(14)6-15-7-11/h2-7H,14H2,1H3
InChIKeyZHAUUZRTSKNUSN-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.90
Rot. Bonds2

About 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine

5-(3-fluoro-4-methylphenoxy)pyridin-3-amine (PubChem CID 107171750) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(3-fluoro-4-methylphenoxy)pyridin-3-amine
PubChem CID107171750
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name5-(3-fluoro-4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2cncc(N)c2)cc1F
InChIInChI=1S/C12H11FN2O/c1-8-2-3-10(5-12(8)13)16-11-4-9(14)6-15-7-11/h2-7H,14H2,1H3
InChIKeyZHAUUZRTSKNUSN-UHFFFAOYSA-N
XLogP2.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-5-(3-fluoro-4-methylphenoxy)pyridine
CID 107169727
4-[(5-amino-3-pyridinyl)oxy]-2-fluorobenzonitrile
CID 104536926
2-(3-fluoro-4-methylphenoxy)pyrimidin-5-amine
CID 107168482
5-(3-methyl-4-nitrophenoxy)pyridin-3-amine
CID 104536614
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
CID 113424380
3-bromo-4-(3-fluoro-4-methylphenoxy)aniline
CID 107168516
1-[2-amino-4-(3-fluoro-4-methylphenoxy)phenyl]ethanone
CID 107168510
2-[5-(3,4-dimethylphenoxy)-3-pyridinyl]ethanamine
CID 113469863
2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107168496
[4-(3-fluoro-4-methylphenoxy)pyrimidin-5-yl]methanamine
CID 114217237
3-(3-fluoro-4-methylphenoxy)-1-methylpyrazol-4-amine
CID 107168524

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The IUPAC name of 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine (CID 107171750) is 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine is Cc1ccc(Oc2cncc(N)c2)cc1F.
What is the InChIKey of 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The InChIKey is ZHAUUZRTSKNUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-2-3-10(5-12(8)13)16-11-4-9(14)6-15-7-11/h2-7H,14H2,1H3.
What are the key properties of 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
5-(3-fluoro-4-methylphenoxy)pyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoro-4-methylphenoxy)pyridin-3-amine is sourced from PubChem (CID 107171750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).