6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine

C6H4F3IN2 — CID 118800941

IUPAC6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine
SMILESNc1cc(C(F)F)nc(I)c1F
InChIInChI=1S/C6H4F3IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12)
InChIKeyCMXGBVMZSGDEHA-UHFFFAOYSA-N
MW288.01 g/mol
LogP2.35
Rot. Bonds1

About 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine

6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine (PubChem CID 118800941) has the molecular formula C6H4F3IN2 and a molecular weight of 288.01 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine
PubChem CID118800941
Molecular FormulaC6H4F3IN2
Molecular Weight288.01 g/mol
Exact Mass287.94
IUPAC Name6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine
SMILESNc1cc(C(F)F)nc(I)c1F
InChIInChI=1S/C6H4F3IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12)
InChIKeyCMXGBVMZSGDEHA-UHFFFAOYSA-N
XLogP2.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.01
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine?
The IUPAC name of 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine (CID 118800941) is 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine.
What is the SMILES notation for 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine?
The canonical SMILES for 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine is Nc1cc(C(F)F)nc(I)c1F.
What is the InChIKey of 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine?
The InChIKey is CMXGBVMZSGDEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12).
What are the key properties of 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine?
6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine has a molecular weight of 288.01 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine is sourced from PubChem (CID 118800941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).