5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine

C12H10F2N2 — CID 82822652

IUPAC5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine
SMILESCc1ccc(F)c(-c2ccc(N)nc2)c1F
InChIInChI=1S/C12H10F2N2/c1-7-2-4-9(13)11(12(7)14)8-3-5-10(15)16-6-8/h2-6H,1H3,(H2,15,16)
InChIKeyRETXYCGTVGJWRV-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.92
Rot. Bonds1

About 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine

5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine (PubChem CID 82822652) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine
PubChem CID82822652
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine
SMILESCc1ccc(F)c(-c2ccc(N)nc2)c1F
InChIInChI=1S/C12H10F2N2/c1-7-2-4-9(13)11(12(7)14)8-3-5-10(15)16-6-8/h2-6H,1H3,(H2,15,16)
InChIKeyRETXYCGTVGJWRV-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-(2,6-difluoro-3-methylphenyl)pyridin-2-amine?
The IUPAC name of 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine (CID 82822652) is 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine?
The canonical SMILES for 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine is Cc1ccc(F)c(-c2ccc(N)nc2)c1F.
What is the InChIKey of 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine?
The InChIKey is RETXYCGTVGJWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c1-7-2-4-9(13)11(12(7)14)8-3-5-10(15)16-6-8/h2-6H,1H3,(H2,15,16).
What are the key properties of 5-(2,6-difluoro-3-methylphenyl)pyridin-2-amine?
5-(2,6-difluoro-3-methylphenyl)pyridin-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-(2,6-difluoro-3-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 82822652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).