3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine

C10H7FIN3 — CID 170346573

IUPAC3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine
SMILESFc1cccnc1Nc1cnccc1I
InChIInChI=1S/C10H7FIN3/c11-7-2-1-4-14-10(7)15-9-6-13-5-3-8(9)12/h1-6H,(H,14,15)
InChIKeyMNQNZIFDHLNXIW-UHFFFAOYSA-N
MW315.09 g/mol
LogP2.96
Rot. Bonds2

About 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine

3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine (PubChem CID 170346573) has the molecular formula C10H7FIN3 and a molecular weight of 315.09 g/mol. Its IUPAC name is 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine
PubChem CID170346573
Molecular FormulaC10H7FIN3
Molecular Weight315.09 g/mol
Exact Mass314.97
IUPAC Name3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine
SMILESFc1cccnc1Nc1cnccc1I
InChIInChI=1S/C10H7FIN3/c11-7-2-1-4-14-10(7)15-9-6-13-5-3-8(9)12/h1-6H,(H,14,15)
InChIKeyMNQNZIFDHLNXIW-UHFFFAOYSA-N
XLogP2.96
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.09
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine (CID 170346573) is 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine is Fc1cccnc1Nc1cnccc1I.
What is the InChIKey of 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine?
The InChIKey is MNQNZIFDHLNXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FIN3/c11-7-2-1-4-14-10(7)15-9-6-13-5-3-8(9)12/h1-6H,(H,14,15).
What are the key properties of 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine?
3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine has a molecular weight of 315.09 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-iodo-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 170346573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).