4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine

C12H11FN2O — CID 50983811

IUPAC4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)c(-c2ccnc(N)c2)c1
InChIInChI=1S/C12H11FN2O/c1-16-9-2-3-11(13)10(7-9)8-4-5-15-12(14)6-8/h2-7H,1H3,(H2,14,15)
InChIKeyVBEKHZOZVXKXOX-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.48
Rot. Bonds2

About 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine

4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine (PubChem CID 50983811) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
PubChem CID50983811
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)c(-c2ccnc(N)c2)c1
InChIInChI=1S/C12H11FN2O/c1-16-9-2-3-11(13)10(7-9)8-4-5-15-12(14)6-8/h2-7H,1H3,(H2,14,15)
InChIKeyVBEKHZOZVXKXOX-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 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine (CID 50983811) is 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine is COc1ccc(F)c(-c2ccnc(N)c2)c1.
What is the InChIKey of 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
The InChIKey is VBEKHZOZVXKXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-9-2-3-11(13)10(7-9)8-4-5-15-12(14)6-8/h2-7H,1H3,(H2,14,15).
What are the key properties of 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine?
4-(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 4-(2-fluoro-5-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 50983811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).