6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine

C7H7F2IN2 — CID 130105196

IUPAC6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C(F)F)c1I
InChIInChI=1S/C7H7F2IN2/c1-3-2-4(11)12-6(5(3)10)7(8)9/h2,7H,1H3,(H2,11,12)
InChIKeyNGKOQWGCFHHCAV-UHFFFAOYSA-N
MW284.05 g/mol
LogP2.51
Rot. Bonds1

About 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine

6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine (PubChem CID 130105196) has the molecular formula C7H7F2IN2 and a molecular weight of 284.05 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine
PubChem CID130105196
Molecular FormulaC7H7F2IN2
Molecular Weight284.05 g/mol
Exact Mass283.96
IUPAC Name6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C(F)F)c1I
InChIInChI=1S/C7H7F2IN2/c1-3-2-4(11)12-6(5(3)10)7(8)9/h2,7H,1H3,(H2,11,12)
InChIKeyNGKOQWGCFHHCAV-UHFFFAOYSA-N
XLogP2.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.05
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine?
The IUPAC name of 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine (CID 130105196) is 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine.
What is the SMILES notation for 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine?
The canonical SMILES for 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine is Cc1cc(N)nc(C(F)F)c1I.
What is the InChIKey of 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine?
The InChIKey is NGKOQWGCFHHCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2IN2/c1-3-2-4(11)12-6(5(3)10)7(8)9/h2,7H,1H3,(H2,11,12).
What are the key properties of 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine?
6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine has a molecular weight of 284.05 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine is sourced from PubChem (CID 130105196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).