5-(2,5-difluorophenyl)-3-methylpyridin-2-amine

C12H10F2N2 — CID 83170402

IUPAC5-(2,5-difluorophenyl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cc(F)ccc2F)cnc1N
InChIInChI=1S/C12H10F2N2/c1-7-4-8(6-16-12(7)15)10-5-9(13)2-3-11(10)14/h2-6H,1H3,(H2,15,16)
InChIKeyLIKOUDNJNCTYQT-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.92
Rot. Bonds1

About 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine

5-(2,5-difluorophenyl)-3-methylpyridin-2-amine (PubChem CID 83170402) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-3-methylpyridin-2-amine
PubChem CID83170402
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name5-(2,5-difluorophenyl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cc(F)ccc2F)cnc1N
InChIInChI=1S/C12H10F2N2/c1-7-4-8(6-16-12(7)15)10-5-9(13)2-3-11(10)14/h2-6H,1H3,(H2,15,16)
InChIKeyLIKOUDNJNCTYQT-UHFFFAOYSA-N
XLogP2.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine (CID 83170402) is 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine is Cc1cc(-c2cc(F)ccc2F)cnc1N.
What is the InChIKey of 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine?
The InChIKey is LIKOUDNJNCTYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c1-7-4-8(6-16-12(7)15)10-5-9(13)2-3-11(10)14/h2-6H,1H3,(H2,15,16).
What are the key properties of 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine?
5-(2,5-difluorophenyl)-3-methylpyridin-2-amine has a molecular weight of 220.22 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 83170402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).