6-(5-fluoro-2-methylphenoxy)pyridin-3-amine

C12H11FN2O — CID 102980228

IUPAC6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(F)cc1Oc1ccc(N)cn1
InChIInChI=1S/C12H11FN2O/c1-8-2-3-9(13)6-11(8)16-12-5-4-10(14)7-15-12/h2-7H,14H2,1H3
InChIKeyWIMUGAJGDQVMEJ-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.90
Rot. Bonds2

About 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine

6-(5-fluoro-2-methylphenoxy)pyridin-3-amine (PubChem CID 102980228) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
PubChem CID102980228
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(F)cc1Oc1ccc(N)cn1
InChIInChI=1S/C12H11FN2O/c1-8-2-3-9(13)6-11(8)16-12-5-4-10(14)7-15-12/h2-7H,14H2,1H3
InChIKeyWIMUGAJGDQVMEJ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

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Related Compounds

6-(5-bromo-2-methylphenoxy)pyridin-3-amine
CID 107283348
(1S)-1-[6-(5-fluoro-2-methylphenoxy)-3-pyridinyl]ethanol
CID 102989853
5-amino-2-(5-fluoro-2-methylphenoxy)pyridine-3-carbonitrile
CID 102980272
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868
4-[(5-fluoro-2-pyridinyl)oxy]-3-methoxyaniline
CID 55036542
1-[6-(5-amino-2-methylphenoxy)-3-pyridinyl]ethanone
CID 134828568
3-ethoxy-5-(5-fluoro-2-methylphenoxy)aniline
CID 102980299
3-(4-fluorophenoxy)-4-methylaniline
CID 102167590
6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
CID 70976157
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877
6-(5-fluoro-2-methylphenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102989067

Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine?
The IUPAC name of 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine (CID 102980228) is 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine is Cc1ccc(F)cc1Oc1ccc(N)cn1.
What is the InChIKey of 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine?
The InChIKey is WIMUGAJGDQVMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-2-3-9(13)6-11(8)16-12-5-4-10(14)7-15-12/h2-7H,14H2,1H3.
What are the key properties of 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine?
6-(5-fluoro-2-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 6-(5-fluoro-2-methylphenoxy)pyridin-3-amine is sourced from PubChem (CID 102980228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).