6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine

C12H11FN2O — CID 39742462

IUPAC6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)c(-c2cccc(N)n2)c1
InChIInChI=1S/C12H11FN2O/c1-16-8-5-6-10(13)9(7-8)11-3-2-4-12(14)15-11/h2-7H,1H3,(H2,14,15)
InChIKeyMPBGHTRALSQKOS-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.48
Rot. Bonds2

About 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine

6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine (PubChem CID 39742462) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
PubChem CID39742462
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)c(-c2cccc(N)n2)c1
InChIInChI=1S/C12H11FN2O/c1-16-8-5-6-10(13)9(7-8)11-3-2-4-12(14)15-11/h2-7H,1H3,(H2,14,15)
InChIKeyMPBGHTRALSQKOS-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine (CID 39742462) is 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine is COc1ccc(F)c(-c2cccc(N)n2)c1.
What is the InChIKey of 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The InChIKey is MPBGHTRALSQKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-8-5-6-10(13)9(7-8)11-3-2-4-12(14)15-11/h2-7H,1H3,(H2,14,15).
What are the key properties of 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-5-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 39742462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).