5,6-difluoro-4-iodopyridin-2-amine

C5H3F2IN2 — CID 159819691

IUPAC5,6-difluoro-4-iodopyridin-2-amine
SMILESNc1cc(I)c(F)c(F)n1
InChIInChI=1S/C5H3F2IN2/c6-4-2(8)1-3(9)10-5(4)7/h1H,(H2,9,10)
InChIKeyNBTHDBBMKASBKT-UHFFFAOYSA-N
MW255.99 g/mol
LogP1.55
Rot. Bonds

About 5,6-difluoro-4-iodopyridin-2-amine

5,6-difluoro-4-iodopyridin-2-amine (PubChem CID 159819691) has the molecular formula C5H3F2IN2 and a molecular weight of 255.99 g/mol. Its IUPAC name is 5,6-difluoro-4-iodopyridin-2-amine.

Molecular Properties

Compound Name5,6-difluoro-4-iodopyridin-2-amine
PubChem CID159819691
Molecular FormulaC5H3F2IN2
Molecular Weight255.99 g/mol
Exact Mass255.93
IUPAC Name5,6-difluoro-4-iodopyridin-2-amine
SMILESNc1cc(I)c(F)c(F)n1
InChIInChI=1S/C5H3F2IN2/c6-4-2(8)1-3(9)10-5(4)7/h1H,(H2,9,10)
InChIKeyNBTHDBBMKASBKT-UHFFFAOYSA-N
XLogP1.55
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.99
LogP ≤ 51.55
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 5,6-difluoro-4-iodopyridin-2-amine?
The IUPAC name of 5,6-difluoro-4-iodopyridin-2-amine (CID 159819691) is 5,6-difluoro-4-iodopyridin-2-amine.
What is the SMILES notation for 5,6-difluoro-4-iodopyridin-2-amine?
The canonical SMILES for 5,6-difluoro-4-iodopyridin-2-amine is Nc1cc(I)c(F)c(F)n1.
What is the InChIKey of 5,6-difluoro-4-iodopyridin-2-amine?
The InChIKey is NBTHDBBMKASBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F2IN2/c6-4-2(8)1-3(9)10-5(4)7/h1H,(H2,9,10).
What are the key properties of 5,6-difluoro-4-iodopyridin-2-amine?
5,6-difluoro-4-iodopyridin-2-amine has a molecular weight of 255.99 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-difluoro-4-iodopyridin-2-amine is sourced from PubChem (CID 159819691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).