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

C6H4F3IN2 — CID 130103870

IUPAC5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine
SMILESNc1cnc(F)c(C(F)F)c1I
InChIInChI=1S/C6H4F3IN2/c7-5(8)3-4(10)2(11)1-12-6(3)9/h1,5H,11H2
InChIKeyDMVSINJUOJMGJH-UHFFFAOYSA-N
MW288.01 g/mol
LogP2.35
Rot. Bonds1

About 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine

5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine (PubChem CID 130103870) has the molecular formula C6H4F3IN2 and a molecular weight of 288.01 g/mol. Its IUPAC name is 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine
PubChem CID130103870
Molecular FormulaC6H4F3IN2
Molecular Weight288.01 g/mol
Exact Mass287.94
IUPAC Name5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine
SMILESNc1cnc(F)c(C(F)F)c1I
InChIInChI=1S/C6H4F3IN2/c7-5(8)3-4(10)2(11)1-12-6(3)9/h1,5H,11H2
InChIKeyDMVSINJUOJMGJH-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 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine?
The IUPAC name of 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine (CID 130103870) is 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine.
What is the SMILES notation for 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine?
The canonical SMILES for 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine is Nc1cnc(F)c(C(F)F)c1I.
What is the InChIKey of 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine?
The InChIKey is DMVSINJUOJMGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3IN2/c7-5(8)3-4(10)2(11)1-12-6(3)9/h1,5H,11H2.
What are the key properties of 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine?
5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-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 5-(difluoromethyl)-6-fluoro-4-iodopyridin-3-amine is sourced from PubChem (CID 130103870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).