5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine

C11H10FN3 — CID 83171111

IUPAC5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cncc(F)c2)cnc1N
InChIInChI=1S/C11H10FN3/c1-7-2-8(5-15-11(7)13)9-3-10(12)6-14-4-9/h2-6H,1H3,(H2,13,15)
InChIKeyOZXKPRXIPUBRLV-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.17
Rot. Bonds1

About 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine

5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine (PubChem CID 83171111) has the molecular formula C11H10FN3 and a molecular weight of 203.22 g/mol. Its IUPAC name is 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine
PubChem CID83171111
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
Exact Mass203.09
IUPAC Name5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cncc(F)c2)cnc1N
InChIInChI=1S/C11H10FN3/c1-7-2-8(5-15-11(7)13)9-3-10(12)6-14-4-9/h2-6H,1H3,(H2,13,15)
InChIKeyOZXKPRXIPUBRLV-UHFFFAOYSA-N
XLogP2.17
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine (CID 83171111) is 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine is Cc1cc(-c2cncc(F)c2)cnc1N.
What is the InChIKey of 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine?
The InChIKey is OZXKPRXIPUBRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3/c1-7-2-8(5-15-11(7)13)9-3-10(12)6-14-4-9/h2-6H,1H3,(H2,13,15).
What are the key properties of 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine?
5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine has a molecular weight of 203.22 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-3-pyridinyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 83171111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).