2,6-difluoro-N-methylpyridin-4-amine

C6H6F2N2 — CID 122669948

IUPAC2,6-difluoro-N-methylpyridin-4-amine
SMILESCNc1cc(F)nc(F)c1
InChIInChI=1S/C6H6F2N2/c1-9-4-2-5(7)10-6(8)3-4/h2-3H,1H3,(H,9,10)
InChIKeyCMKSCPJUMQZZRA-UHFFFAOYSA-N
MW144.12 g/mol
LogP1.40
Rot. Bonds1

About 2,6-difluoro-N-methylpyridin-4-amine

2,6-difluoro-N-methylpyridin-4-amine (PubChem CID 122669948) has the molecular formula C6H6F2N2 and a molecular weight of 144.12 g/mol. Its IUPAC name is 2,6-difluoro-N-methylpyridin-4-amine.

Molecular Properties

Compound Name2,6-difluoro-N-methylpyridin-4-amine
PubChem CID122669948
Molecular FormulaC6H6F2N2
Molecular Weight144.12 g/mol
Exact Mass144.05
IUPAC Name2,6-difluoro-N-methylpyridin-4-amine
SMILESCNc1cc(F)nc(F)c1
InChIInChI=1S/C6H6F2N2/c1-9-4-2-5(7)10-6(8)3-4/h2-3H,1H3,(H,9,10)
InChIKeyCMKSCPJUMQZZRA-UHFFFAOYSA-N
XLogP1.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.12
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-methylpyridin-4-amine?
The IUPAC name of 2,6-difluoro-N-methylpyridin-4-amine (CID 122669948) is 2,6-difluoro-N-methylpyridin-4-amine.
What is the SMILES notation for 2,6-difluoro-N-methylpyridin-4-amine?
The canonical SMILES for 2,6-difluoro-N-methylpyridin-4-amine is CNc1cc(F)nc(F)c1.
What is the InChIKey of 2,6-difluoro-N-methylpyridin-4-amine?
The InChIKey is CMKSCPJUMQZZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2/c1-9-4-2-5(7)10-6(8)3-4/h2-3H,1H3,(H,9,10).
What are the key properties of 2,6-difluoro-N-methylpyridin-4-amine?
2,6-difluoro-N-methylpyridin-4-amine has a molecular weight of 144.12 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-methylpyridin-4-amine is sourced from PubChem (CID 122669948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).