5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine

C10H7F2N3 — CID 135228039

IUPAC5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
SMILESFc1ccc(Nc2ccc(F)cn2)nc1
InChIInChI=1S/C10H7F2N3/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,(H,13,14,15)
InChIKeyZCFAOCWKNKGFTB-UHFFFAOYSA-N
MW207.18 g/mol
LogP2.50
Rot. Bonds2

About 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine

5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine (PubChem CID 135228039) has the molecular formula C10H7F2N3 and a molecular weight of 207.18 g/mol. Its IUPAC name is 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
PubChem CID135228039
Molecular FormulaC10H7F2N3
Molecular Weight207.18 g/mol
Exact Mass207.06
IUPAC Name5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
SMILESFc1ccc(Nc2ccc(F)cn2)nc1
InChIInChI=1S/C10H7F2N3/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,(H,13,14,15)
InChIKeyZCFAOCWKNKGFTB-UHFFFAOYSA-N
XLogP2.50
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine (CID 135228039) is 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine is Fc1ccc(Nc2ccc(F)cn2)nc1.
What is the InChIKey of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The InChIKey is ZCFAOCWKNKGFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,(H,13,14,15).
What are the key properties of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine has a molecular weight of 207.18 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 135228039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).